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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methyl-4-thiazolyl)phenyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c1-12-19(16-8-3-4-9-17(16)22-12)20(25)21(26)24-15-7-5-6-14(10-15)18-11-27-13(2)23-18/h3-11,22H,1-2H3,(H,24,26)