2-(3-methoxy-4-oxidanyl-phenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(5-isopropylthiazol-2-yl)acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C15H18N2O3S/c1-9(2)13-8-16-15(21-13)17-14(19)7-10-4-5-11(18)12(6-10)20-3/h4-6,8-9,18H,7H2,1-3H3,(H,16,17,19)