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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(2-hydroxy-5-methylphenyl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3S/c1-12-3-8-17(22)16(9-12)21-18(23)10-14-11-25-19(20-14)13-4-6-15(24-2)7-5-13/h3-9,11,22H,10H2,1-2H3,(H,21,23)