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

Systemtic Name: [4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(5,7-dimethyl-1,3-benzothiazol-2-yl)piperazino]-(p-tolyl)methanone Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS/c1-14-4-6-17(7-5-14)20(25)23-8-10-24(11-9-23)21-22-18-13-15(2)12-16(3)19(18)26-21/h4-7,12-13H,8-11H2,1-3H3