N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4)OC

InChI

InChI=1S/C22H18N4O3S/c1-28-16-9-14-10-17(24-20(14)19(11-16)29-2)21(27)23-15-5-3-13(4-6-15)18-12-26-7-8-30-22(26)25-18/h3-12,24H,1-2H3,(H,23,27)