1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2,4-dimethylphenyl)ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2,4-dimethylphenyl)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2,4-dimethylphenyl)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(2,4-dimethylphenyl)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(2,4-dimethylphenyl)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperazino]-2-(2,4-dimethylphenyl)ethanone Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS/c1-15-7-8-17(16(2)13-15)14-20(25)23-9-11-24(12-10-23)21-22-18-5-3-4-6-19(18)26-21/h3-8,13H,9-12,14H2,1-2H3