N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)thio]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-(p-tolylthio)acetamide Formula: C24H28ClN3O2S2 MolecularWeight: 490.08102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=CC(=C4C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=CC(=C4C)Cl

InChI

InChI=1S/C24H28ClN3O2S2/c1-17-4-6-19(7-5-17)31-16-22(29)28(11-3-10-27-12-14-30-15-13-27)24-26-23-18(2)20(25)8-9-21(23)32-24/h4-9H,3,10-16H2,1-2H3