N-[4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(2,4-dimethylanilino)-2-oxo-ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-(2,4-dimethylanilino)-2-oxoethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(2,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-(2,4-dimethylanilino)-2-keto-ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3O2S/c1-14-8-9-18(15(2)10-14)23-20(26)12-17-13-27-21(22-17)24-19(25)11-16-6-4-3-5-7-16/h3-10,13H,11-12H2,1-2H3,(H,23,26)(H,22,24,25)