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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=C(C=C(C=C3)C)C

InChI

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