4-(1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methylbenzyl)piperazine-1-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-15-6-8-16(9-7-15)14-21-19(25)23-10-12-24(13-11-23)20-22-17-4-2-3-5-18(17)26-20/h2-9H,10-14H2,1H3,(H,21,25)