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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)Cl

InChI

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