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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-[(4-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(4-methoxyanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-(4-methoxyanilino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(4-methoxyanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-(p-anisidino)-2-thiazolin-5-yl]-N-p-phenetyl-acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-3-27-16-10-6-13(7-11-16)21-18(24)12-17-19(25)23-20(28-17)22-14-4-8-15(26-2)9-5-14/h4-11,17H,3,12H2,1-2H3,(H,21,24)(H,22,23,25)