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3-[[3-(1-azanyl-2H-pyridin-5-yl)-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl]carbonyl]-6-(4-fluorophenyl)-N,N-dimethyl-indole-1-carboxamide

3-[[3-(1-azanyl-2H-pyridin-5-yl)-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl]carbonyl]-6-(4-fluorophenyl)-N,N-dimethyl-indole-1-carboxamide

Systemtic Name:3-[[3-(1-azanyl-2H-pyridin-5-yl)-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl]carbonyl]-6-(4-fluorophenyl)-N,N-dimethyl-indole-1-carboxamide
Openeye Name:3-[3-(1-amino-2H-pyridin-5-yl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carbonyl]-6-(4-fluorophenyl)-N,N-dimethyl-indole-1-carboxamide
CAS Name:3-[[3-(1-amino-2H-pyridin-5-yl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]-oxomethyl]-6-(4-fluorophenyl)-N,N-dimethyl-1-indolecarboxamide
IUPAC Name:3-[3-(1-amino-2H-pyridin-5-yl)-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carbonyl]-6-(4-fluorophenyl)-N,N-dimethylindole-1-carboxamide
Traditional Name:3-[3-(1-amino-2H-pyridin-5-yl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carbonyl]-6-(4-fluorophenyl)-N,N-dimethyl-indole-1-carboxamide
Formula: C29H26FN5O2S
MolecularWeight: 527.612443
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C=C(C2=C1C=C(C=C2)C3=CC=C(C=C3)F)C(=O)C4=C5CSC(N5C=C4)C6=CN(CC=C6)N


Isomeric SMILES

CN(C)C(=O)N1C=C(C2=C1C=C(C=C2)C3=CC=C(C=C3)F)C(=O)C4=C5CSC(N5C=C4)C6=CN(CC=C6)N


InChI

InChI=1S/C29H26FN5O2S/c1-32(2)29(37)35-16-24(22-10-7-19(14-25(22)35)18-5-8-21(30)9-6-18)27(36)23-11-13-34-26(23)17-38-28(34)20-4-3-12-33(31)15-20/h3-11,13-16,28H,12,17,31H2,1-2H3


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