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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(p-tolylthio)acetamide Formula: C20H22ClN3OS2 MolecularWeight: 419.99118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C20H22ClN3OS2/c1-14-7-9-15(10-8-14)26-13-18(25)24(12-11-23(2)3)20-22-19-16(21)5-4-6-17(19)27-20/h4-10H,11-13H2,1-3H3