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

Systemtic Name: 2-[2-[(3-hydroxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(3-hydroxyanilino)-4-oxo-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(3-hydroxyanilino)-4-oxo-5-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(3-hydroxyanilino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(3-hydroxyanilino)-4-keto-2-thiazolin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC(=CC=C3)O

InChI

InChI=1S/C18H17N3O4S/c1-25-14-7-5-11(6-8-14)19-16(23)10-15-17(24)21-18(26-15)20-12-3-2-4-13(22)9-12/h2-9,15,22H,10H2,1H3,(H,19,23)(H,20,21,24)