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

Systemtic Name: N-[5-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-[2-(4-ethoxyanilino)thiazol-4-yl]-2-hydroxy-phenyl]acetamide CAS Name: N-[5-[2-(4-ethoxyanilino)-4-thiazolyl]-2-hydroxyphenyl]acetamide IUPAC Name: N-[5-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]-2-hydroxyphenyl]acetamide Traditional Name: N-[2-hydroxy-5-[2-(p-phenetidino)thiazol-4-yl]phenyl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)NC(=O)C

InChI

InChI=1S/C19H19N3O3S/c1-3-25-15-7-5-14(6-8-15)21-19-22-17(11-26-19)13-4-9-18(24)16(10-13)20-12(2)23/h4-11,24H,3H2,1-2H3,(H,20,23)(H,21,22)