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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N4OS/c24-19(21-18-20-16-8-4-5-9-17(16)25-18)23-12-10-22(11-13-23)14-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,20,21,24)