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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(5S)-2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(5S)-2-(4-methylanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(5S)-2-(4-methylanilino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(5S)-2-(4-methylanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-2-(p-toluidino)-2-thiazolin-5-yl]-N-p-phenetyl-acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O3S/c1-3-26-16-10-8-14(9-11-16)21-18(24)12-17-19(25)23-20(27-17)22-15-6-4-13(2)5-7-15/h4-11,17H,3,12H2,1-2H3,(H,21,24)(H,22,23,25)/t17-/m0/s1