3-methoxy-N-(1-naphthalen-2-ylethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(1-naphthalen-2-ylethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[1-(2-naphthyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[1-(2-naphthalenyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(1-naphthalen-2-ylethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[1-(2-naphthyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C24H22N2O3S/c1-16(18-8-7-17-5-3-4-6-19(17)11-18)26-24(27)20-9-10-22(23(12-20)28-2)29-13-21-14-30-15-25-21/h3-12,14-16H,13H2,1-2H3,(H,26,27)