2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-anilino-4-oxo-thiazol-5-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-anilino-4-oxo-5-thiazolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-anilino-4-oxo-1,3-thiazol-5-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-anilino-4-keto-2-thiazolin-5-yl)-N-mesityl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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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=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O2S/c1-12-9-13(2)18(14(3)10-12)22-17(24)11-16-19(25)23-20(26-16)21-15-7-5-4-6-8-15/h4-10,16H,11H2,1-3H3,(H,22,24)(H,21,23,25)