2-[(4-chlorophenyl)methyl]-3-(phenylcarbonyl)-1,3-benzothiazole-2-carbonitrile

Systemtic Name: 2-[(4-chlorophenyl)methyl]-3-(phenylcarbonyl)-1,3-benzothiazole-2-carbonitrile Openeye Name: 3-benzoyl-2-[(4-chlorophenyl)methyl]-1,3-benzothiazole-2-carbonitrile CAS Name: 3-benzoyl-2-[(4-chlorophenyl)methyl]-1,3-benzothiazole-2-carbonitrile IUPAC Name: 3-benzoyl-2-[(4-chlorophenyl)methyl]-1,3-benzothiazole-2-carbonitrile Traditional Name: 3-benzoyl-2-(4-chlorobenzyl)-1,3-benzothiazole-2-carbonitrile Formula: C22H15ClN2OS MolecularWeight: 390.8853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC2(CC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC2(CC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C22H15ClN2OS/c23-18-12-10-16(11-13-18)14-22(15-24)25(19-8-4-5-9-20(19)27-22)21(26)17-6-2-1-3-7-17/h1-13H,14H2