N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]benzamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2OS/c18-14-8-6-12(7-9-14)10-15-11-19-17(22-15)20-16(21)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,19,20,21)