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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)piperazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-piperazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-benzoylpiperazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-piperazine-1-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O2S/c24-17(14-6-2-1-3-7-14)22-10-12-23(13-11-22)19(25)21-18-20-15-8-4-5-9-16(15)26-18/h1-9H,10-13H2,(H,20,21,25)