N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C16H18N2O3S/c1-10-15(11(2)19)22-16(17-10)18-14(20)9-6-12-4-7-13(21-3)8-5-12/h4-5,7-8H,6,9H2,1-3H3,(H,17,18,20)