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

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C22H16N4O2S/c1-13-19(16-4-2-3-5-17(16)23-13)20(27)21(28)24-15-8-6-14(7-9-15)18-12-26-10-11-29-22(26)25-18/h2-12,23H,1H3,(H,24,28)