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

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

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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)OC

Isomeric SMILES

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

InChI

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