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

Systemtic Name: [4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(4,5-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(4,5-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=C(S3)C=CC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC(=C4C)C

InChI

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