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

Systemtic Name: 2-[2-[(4-hydroxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(4-hydroxyanilino)-4-oxo-thiazol-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[2-(4-hydroxyanilino)-4-oxo-5-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(4-hydroxyanilino)-4-oxo-1,3-thiazol-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(4-hydroxyanilino)-4-keto-2-thiazolin-5-yl]-N-(o-tolyl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H17N3O3S/c1-11-4-2-3-5-14(11)20-16(23)10-15-17(24)21-18(25-15)19-12-6-8-13(22)9-7-12/h2-9,15,22H,10H2,1H3,(H,20,23)(H,19,21,24)