N-[(2-chlorophenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-chlorobenzyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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