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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(m-tolyl)piperazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(m-tolyl)piperazine-1-carboxamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N4OS/c1-14-5-4-6-15(13-14)22-9-11-23(12-10-22)19(24)21-18-20-16-7-2-3-8-17(16)25-18/h2-8,13H,9-12H2,1H3,(H,20,21,24)