2-(4-chlorophenyl)carbonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H15ClN2O2S MolecularWeight: 406.8847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O2S/c1-13-6-11-18-19(12-13)28-22(24-18)25-21(27)17-5-3-2-4-16(17)20(26)14-7-9-15(23)10-8-14/h2-12H,1H3,(H,24,25,27)