4-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)piperazine-1-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)piperazine-1-carboxamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)piperazine-1-carboxamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)piperazine-1-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-14-11-15(2)13-16(12-14)21-19(25)23-7-9-24(10-8-23)20-22-17-5-3-4-6-18(17)26-20/h3-6,11-13H,7-10H2,1-2H3,(H,21,25)