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

Systemtic Name: N-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]benzamide Openeye Name: N-[[4-(chloromethyl)thiazol-2-yl]methyl]benzamide CAS Name: N-[[4-(chloromethyl)-2-thiazolyl]methyl]benzamide IUPAC Name: N-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]benzamide Traditional Name: N-[[4-(chloromethyl)thiazol-2-yl]methyl]benzamide Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC(=CS2)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC(=CS2)CCl

InChI

InChI=1S/C12H11ClN2OS/c13-6-10-8-17-11(15-10)7-14-12(16)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,16)