N-methyl-6-phenylmethoxy-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-phenylmethoxy-3-[(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)carbonyl]indole-1-carboxamide Openeye Name: 6-benzyloxy-N-methyl-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-phenylmethoxy-1-indolecarboxamide IUPAC Name: N-methyl-6-phenylmethoxy-3-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carbonyl)indole-1-carboxamide Traditional Name: 6-benzoxy-N-methyl-3-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carbonyl]indole-1-carboxamide Formula: C29H24N4O3S MolecularWeight: 508.59086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=C5CSC(N5C=C4)C6=CN=CC=C6

Isomeric SMILES

CNC(=O)N1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=C5CSC(N5C=C4)C6=CN=CC=C6

InChI

InChI=1S/C29H24N4O3S/c1-30-29(35)33-16-24(22-10-9-21(14-25(22)33)36-17-19-6-3-2-4-7-19)27(34)23-11-13-32-26(23)18-37-28(32)20-8-5-12-31-15-20/h2-16,28H,17-18H2,1H3,(H,30,35)