N-[1-(3-acetamidophenyl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C22H23N3O4S/c1-14(16-5-4-6-18(9-16)25-15(2)26)24-22(27)17-7-8-20(21(10-17)28-3)29-11-19-12-30-13-23-19/h4-10,12-14H,11H2,1-3H3,(H,24,27)(H,25,26)