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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylpiperazino)acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

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