N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4OS/c26-20(22-11-10-21-23-18-8-4-5-9-19(18)27-21)16-24-12-14-25(15-13-24)17-6-2-1-3-7-17/h1-9H,10-16H2,(H,22,26)