3-[(1,1-dimethyl-3-pyridin-3-yl-3H-pyrrolo[1,2-c][1,3]thiazol-7-yl)carbonyl]-6-(4-methoxyphenyl)-N-methyl-indole-1-carboxamide

Systemtic Name: 3-[(1,1-dimethyl-3-pyridin-3-yl-3H-pyrrolo[1,2-c][1,3]thiazol-7-yl)carbonyl]-6-(4-methoxyphenyl)-N-methyl-indole-1-carboxamide Openeye Name: 3-[1,1-dimethyl-3-(3-pyridyl)-3H-pyrrolo[1,2-c]thiazole-7-carbonyl]-6-(4-methoxyphenyl)-N-methyl-indole-1-carboxamide CAS Name: 3-[[1,1-dimethyl-3-(3-pyridinyl)-3H-pyrrolo[1,2-c]thiazol-7-yl]-oxomethyl]-6-(4-methoxyphenyl)-N-methyl-1-indolecarboxamide IUPAC Name: 3-(1,1-dimethyl-3-pyridin-3-yl-3H-pyrrolo[1,2-c][1,3]thiazole-7-carbonyl)-6-(4-methoxyphenyl)-N-methylindole-1-carboxamide Traditional Name: 3-[1,1-dimethyl-3-(3-pyridyl)-3H-pyrrolo[1,2-c]thiazole-7-carbonyl]-6-(4-methoxyphenyl)-N-methyl-indole-1-carboxamide Formula: C31H28N4O3S MolecularWeight: 536.64402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CN2C(S1)C3=CN=CC=C3)C(=O)C4=CN(C5=C4C=CC(=C5)C6=CC=C(C=C6)OC)C(=O)NC)C

Isomeric SMILES

CC1(C2=C(C=CN2C(S1)C3=CN=CC=C3)C(=O)C4=CN(C5=C4C=CC(=C5)C6=CC=C(C=C6)OC)C(=O)NC)C

InChI

InChI=1S/C31H28N4O3S/c1-31(2)28-24(13-15-34(28)29(39-31)21-6-5-14-33-17-21)27(36)25-18-35(30(37)32-3)26-16-20(9-12-23(25)26)19-7-10-22(38-4)11-8-19/h5-18,29H,1-4H3,(H,32,37)