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

Systemtic Name: 2-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2-chloroanilino)-4-oxo-thiazol-5-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[2-(2-chloroanilino)-4-oxo-5-thiazolyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2-chloroanilino)-4-oxo-1,3-thiazol-5-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[2-(2-chloroanilino)-4-keto-2-thiazolin-5-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-11-7-8-12(2)15(9-11)21-17(24)10-16-18(25)23-19(26-16)22-14-6-4-3-5-13(14)20/h3-9,16H,10H2,1-2H3,(H,21,24)(H,22,23,25)