N-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(3,5-dimethylanilino)-2-oxo-ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-(3,5-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(=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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