N-(1,3-benzothiazol-5-yl)-3-(chloromethyl)-4-phenyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-3-(chloromethyl)-4-phenyl-benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-3-(chloromethyl)-4-phenyl-benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-3-(chloromethyl)-4-phenylbenzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-3-(chloromethyl)-4-phenylbenzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-3-(chloromethyl)-4-phenyl-benzamide Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=N4)CCl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=N4)CCl

InChI

InChI=1S/C21H15ClN2OS/c22-12-16-10-15(6-8-18(16)14-4-2-1-3-5-14)21(25)24-17-7-9-20-19(11-17)23-13-26-20/h1-11,13H,12H2,(H,24,25)