N-[2-(phenylmethyl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-benzylphenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(phenylmethyl)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-benzylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-benzylphenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C24H20N2O2S/c27-24(20-10-6-11-22(14-20)28-15-21-16-29-17-25-21)26-23-12-5-4-9-19(23)13-18-7-2-1-3-8-18/h1-12,14,16-17H,13,15H2,(H,26,27)