2-acetamido-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide chloride

Systemtic Name: 2-acetamido-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide chloride Openeye Name: 2-acetamido-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide chloride CAS Name: 2-acetamido-N-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]benzamide chloride IUPAC Name: 2-acetamido-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide chloride Traditional Name: 2-acetamido-N-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]benzamide chloride Formula: C24H29ClN5O2S- MolecularWeight: 487.03736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NCCCCN2CCN(CC2)C3=NSC4=CC=CC=C43.[Cl-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NCCCCN2CCN(CC2)C3=NSC4=CC=CC=C43.[Cl-]

InChI

InChI=1S/C24H29N5O2S.ClH/c1-18(30)26-21-10-4-2-8-19(21)24(31)25-12-6-7-13-28-14-16-29(17-15-28)23-20-9-3-5-11-22(20)32-27-23;/h2-5,8-11H,6-7,12-17H2,1H3,(H,25,31)(H,26,30);1H/p-1