2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-2-phenyl-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-2-phenyl-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-2-phenyl-N-(2-piperidinoethyl)acetamide Formula: C22H24ClN3OS2 MolecularWeight: 446.02846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C(C2=CC=CC=C2)SC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C(C2=CC=CC=C2)SC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C22H24ClN3OS2/c23-17-9-10-19-18(15-17)25-22(28-19)29-20(16-7-3-1-4-8-16)21(27)24-11-14-26-12-5-2-6-13-26/h1,3-4,7-10,15,20H,2,5-6,11-14H2,(H,24,27)