N,N-dimethyl-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,N-dimethyl-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,N-dimethyl-3-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carbonyl]indole-1-carboxamide CAS Name: N,N-dimethyl-3-[oxo-[3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]methyl]-6-phenylmethoxy-1-indolecarboxamide IUPAC Name: N,N-dimethyl-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,N-dimethyl-3-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carbonyl]indole-1-carboxamide Formula: C30H26N4O3S MolecularWeight: 522.61744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C(=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/C30H26N4O3S/c1-32(2)30(36)34-17-25(23-11-10-22(15-26(23)34)37-18-20-7-4-3-5-8-20)28(35)24-12-14-33-27(24)19-38-29(33)21-9-6-13-31-16-21/h3-17,29H,18-19H2,1-2H3