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

Systemtic Name: 2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-N-(4-methylthiazol-2-yl)-2-oxo-acetamide CAS Name: 2-[1-[(4-cyanophenyl)methyl]-3-indolyl]-N-(4-methyl-2-thiazolyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-cyanobenzyl)indol-3-yl]-2-keto-N-(4-methylthiazol-2-yl)acetamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H16N4O2S/c1-14-13-29-22(24-14)25-21(28)20(27)18-12-26(19-5-3-2-4-17(18)19)11-16-8-6-15(10-23)7-9-16/h2-9,12-13H,11H2,1H3,(H,24,25,28)