4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[1-(1,3-benzothiazol-2-yl)ethyl]-N-phenyl-piperazine-1-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

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