N-methyl-6-phenyl-3-[(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)carbonyl]indole-1-carboxamide

Systemtic Name: N-methyl-6-phenyl-3-[(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)carbonyl]indole-1-carboxamide Openeye Name: N-methyl-6-phenyl-3-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carbonyl]indole-1-carboxamide CAS Name: N-methyl-3-[oxo-[3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methyl]-6-phenyl-1-indolecarboxamide IUPAC Name: N-methyl-6-phenyl-3-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carbonyl)indole-1-carboxamide Traditional Name: N-methyl-6-phenyl-3-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carbonyl]indole-1-carboxamide Formula: C28H22N4O2S MolecularWeight: 478.56488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4O2S/c1-29-28(34)32-16-23(21-10-9-19(14-24(21)32)18-6-3-2-4-7-18)26(33)22-11-13-31-25(22)17-35-27(31)20-8-5-12-30-15-20/h2-16,27H,17H2,1H3,(H,29,34)