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

Systemtic Name: 4-acetamido-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide hydrochloride Openeye Name: 4-acetamido-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide hydrochloride CAS Name: 4-acetamido-N-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]benzamide hydrochloride IUPAC Name: 4-acetamido-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide hydrochloride Traditional Name: 4-acetamido-N-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]benzamide hydrochloride Formula: C24H30ClN5O2S MolecularWeight: 488.0453

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCCCCN2CCN(CC2)C3=NSC4=CC=CC=C43.Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCCCCN2CCN(CC2)C3=NSC4=CC=CC=C43.Cl

InChI

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