methyl N-[6-phenylmethoxy-3-[(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)carbonyl]indol-1-yl]carbonylcarbamate

Systemtic Name: methyl N-[6-phenylmethoxy-3-[(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)carbonyl]indol-1-yl]carbonylcarbamate Openeye Name: methyl N-[6-benzyloxy-3-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carbonyl]indole-1-carbonyl]carbamate CAS Name: N-[oxo-[3-[oxo-[3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methyl]-6-phenylmethoxy-1-indolyl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[6-phenylmethoxy-3-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carbonyl)indole-1-carbonyl]carbamate Traditional Name: N-[6-benzoxy-3-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carbonyl]indole-1-carbonyl]carbamic acid methyl ester Formula: C30H24N4O5S MolecularWeight: 552.60036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)NC(=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/C30H24N4O5S/c1-38-30(37)32-29(36)34-16-24(22-10-9-21(14-25(22)34)39-17-19-6-3-2-4-7-19)27(35)23-11-13-33-26(23)18-40-28(33)20-8-5-12-31-15-20/h2-16,28H,17-18H2,1H3,(H,32,36,37)