N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-methoxyacetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-methoxy-acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC

InChI

InChI=1S/C14H15N3O3S/c1-9(18)15-11-5-3-10(4-6-11)12-8-21-14(16-12)17-13(19)7-20-2/h3-6,8H,7H2,1-2H3,(H,15,18)(H,16,17,19)