N-[(3-chlorophenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-chlorobenzyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C18H15ClN2O2S/c19-15-5-1-3-13(7-15)9-20-18(22)14-4-2-6-17(8-14)23-10-16-11-24-12-21-16/h1-8,11-12H,9-10H2,(H,20,22)