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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

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