2-(1H-indol-3-yl)-N-[2-methyl-3-(4-phenyl-1,3-thiazol-2-yl)imidazol-4-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-methyl-3-(4-phenyl-1,3-thiazol-2-yl)imidazol-4-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-methyl-3-(4-phenylthiazol-2-yl)imidazol-4-yl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-methyl-3-(4-phenyl-2-thiazolyl)-4-imidazolyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-methyl-3-(4-phenyl-1,3-thiazol-2-yl)imidazol-4-yl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[2-methyl-3-(4-phenylthiazol-2-yl)imidazol-4-yl]acetamide Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C2=NC(=CS2)C3=CC=CC=C3)NC(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC=C(N1C2=NC(=CS2)C3=CC=CC=C3)NC(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17N5O2S/c1-14-24-12-20(28(14)23-26-19(13-31-23)15-7-3-2-4-8-15)27-22(30)21(29)17-11-25-18-10-6-5-9-16(17)18/h2-13,25H,1H3,(H,27,30)