1-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(3-methylphenyl)ethanone

Systemtic Name: 1-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(3-methylphenyl)ethanone Openeye Name: 1-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(m-tolyl)ethanone CAS Name: 1-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(3-methylphenyl)ethanone IUPAC Name: 1-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(3-methylphenyl)ethanone Traditional Name: 1-[4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazino]-2-(m-tolyl)ethanone Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=NC4=CC(=CC(=C4S3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=NC4=CC(=CC(=C4S3)C)C

InChI

InChI=1S/C22H25N3OS/c1-15-5-4-6-18(12-15)14-20(26)24-7-9-25(10-8-24)22-23-19-13-16(2)11-17(3)21(19)27-22/h4-6,11-13H,7-10,14H2,1-3H3