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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c20-16-6-4-14(5-7-16)8-9-21-19(23)15-2-1-3-18(10-15)24-11-17-12-25-13-22-17/h1-7,10,12-13H,8-9,11H2,(H,21,23)