3-(chloromethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(chloromethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(chloromethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(chloromethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(chloromethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)CCl

InChI

InChI=1S/C16H13ClN2OS/c1-10-5-6-13-14(7-10)21-16(18-13)19-15(20)12-4-2-3-11(8-12)9-17/h2-8H,9H2,1H3,(H,18,19,20)