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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(4-ethoxyanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-(4-ethoxyanilino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(4-ethoxyanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-keto-2-(p-phenetidino)-2-thiazolin-5-yl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H23N3O3S/c1-4-27-17-9-7-15(8-10-17)23-21-24-20(26)18(28-21)12-19(25)22-16-6-5-13(2)14(3)11-16/h5-11,18H,4,12H2,1-3H3,(H,22,25)(H,23,24,26)