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

Systemtic Name: 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-3-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carbonyl]indole-1-carboxamide CAS Name: 3-[oxo-[3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methyl]-6-phenylmethoxy-1-indolecarboxamide IUPAC Name: 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-3-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carbonyl]indole-1-carboxamide Formula: C28H22N4O3S MolecularWeight: 494.56428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CN2C(S1)C3=CN=CC=C3)C(=O)C4=CN(C5=C4C=CC(=C5)OCC6=CC=CC=C6)C(=O)N

Isomeric SMILES

C1C2=C(C=CN2C(S1)C3=CN=CC=C3)C(=O)C4=CN(C5=C4C=CC(=C5)OCC6=CC=CC=C6)C(=O)N

InChI

InChI=1S/C28H22N4O3S/c29-28(34)32-15-23(21-9-8-20(13-24(21)32)35-16-18-5-2-1-3-6-18)26(33)22-10-12-31-25(22)17-36-27(31)19-7-4-11-30-14-19/h1-15,27H,16-17H2,(H2,29,34)