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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)thio]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-(p-tolylthio)acetamide Formula: C22H24ClN3O2S2 MolecularWeight: 462.02786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O2S2/c1-16-5-7-17(8-6-16)29-15-20(27)26(10-9-25-11-13-28-14-12-25)22-24-21-18(23)3-2-4-19(21)30-22/h2-8H,9-15H2,1H3