N-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)thio]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-(p-tolylthio)acetamide Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O2S2/c1-18-7-9-19(10-8-18)29-17-22(27)26(12-4-11-25-13-15-28-16-14-25)23-24-20-5-2-3-6-21(20)30-23/h2-3,5-10H,4,11-17H2,1H3