N-methyl-N-phenyl-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-N-phenyl-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-N-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]-N-phenyl-6-phenylmethoxy-1-indolecarboxamide IUPAC Name: N-methyl-N-phenyl-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-N-phenyl-3-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carbonyl]indole-1-carboxamide Formula: C35H28N4O3S MolecularWeight: 584.68682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)N2C=C(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)C5=C6CSC(N6C=C5)C7=CN=CC=C7

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)N2C=C(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)C5=C6CSC(N6C=C5)C7=CN=CC=C7

InChI

InChI=1S/C35H28N4O3S/c1-37(26-12-6-3-7-13-26)35(41)39-21-30(28-15-14-27(19-31(28)39)42-22-24-9-4-2-5-10-24)33(40)29-16-18-38-32(29)23-43-34(38)25-11-8-17-36-20-25/h2-21,34H,22-23H2,1H3