1-(1,3-benzothiazol-2-yl)-N'-(2-methylphenyl)carbonyl-piperidine-3-carbohydrazide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N'-(2-methylphenyl)carbonyl-piperidine-3-carbohydrazide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N'-(2-methylbenzoyl)piperidine-3-carbohydrazide CAS Name: 1-(1,3-benzothiazol-2-yl)-N'-[(2-methylphenyl)-oxomethyl]-3-piperidinecarbohydrazide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N'-(2-methylbenzoyl)piperidine-3-carbohydrazide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N'-o-toluoyl-nipecotohydrazide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N4O2S/c1-14-7-2-3-9-16(14)20(27)24-23-19(26)15-8-6-12-25(13-15)21-22-17-10-4-5-11-18(17)28-21/h2-5,7,9-11,15H,6,8,12-13H2,1H3,(H,23,26)(H,24,27)