N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-benzoyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-benzoyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-benzoyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H15ClN2O2S MolecularWeight: 406.8847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)Cl

InChI

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