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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyanilino)-4-oxo-thiazol-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(4-ethoxyanilino)-4-oxo-5-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyanilino)-4-oxo-1,3-thiazol-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-keto-2-(p-phenetidino)-2-thiazolin-5-yl]-N-(2-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=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3OC

InChI

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