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

Systemtic Name: 2-[2-(2-aminophenyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2-aminophenyl)-4-oxo-thiazol-5-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[2-(2-aminophenyl)-4-oxo-5-thiazolyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2-aminophenyl)-4-oxo-1,3-thiazol-5-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[2-(2-aminophenyl)-4-keto-2-thiazolin-5-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC2C(=O)N=C(S2)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CC2C(=O)N=C(S2)C3=CC=CC=C3N

InChI

InChI=1S/C19H19N3O2S/c1-11-7-8-12(2)15(9-11)21-17(23)10-16-18(24)22-19(25-16)13-5-3-4-6-14(13)20/h3-9,16H,10,20H2,1-2H3,(H,21,23)