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

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethylanilino)-4-oxo-thiazol-5-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(3,4-dimethylanilino)-4-oxo-5-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethylanilino)-4-oxo-1,3-thiazol-5-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethylanilino)-4-keto-2-thiazolin-5-yl]-N-(4-ethylphenyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H23N3O2S/c1-4-15-6-9-16(10-7-15)22-19(25)12-18-20(26)24-21(27-18)23-17-8-5-13(2)14(3)11-17/h5-11,18H,4,12H2,1-3H3,(H,22,25)(H,23,24,26)