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

Systemtic Name: N-[5-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[2-(4-methoxyanilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-(4-methoxyanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[2-(p-anisidino)thiazol-4-yl]phenyl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H17N3O3S/c1-11(22)19-15-9-12(3-8-17(15)23)16-10-25-18(21-16)20-13-4-6-14(24-2)7-5-13/h3-10,23H,1-2H3,(H,19,22)(H,20,21)