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

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3,4-dimethylanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: 2-[2-(3,4-dimethylanilino)-4-oxo-5-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3,4-dimethylanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-benzyl-2-[2-(3,4-dimethylanilino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O2S/c1-13-8-9-16(10-14(13)2)22-20-23-19(25)17(26-20)11-18(24)21-12-15-6-4-3-5-7-15/h3-10,17H,11-12H2,1-2H3,(H,21,24)(H,22,23,25)