N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C21H14N4O2S MolecularWeight: 386.42646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C21H14N4O2S/c26-19(16-11-22-17-4-2-1-3-15(16)17)20(27)23-14-7-5-13(6-8-14)18-12-25-9-10-28-21(25)24-18/h1-12,22H,(H,23,27)