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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)Cl

InChI

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