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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(p-tolylthio)acetamide Formula: C22H27N3OS2 MolecularWeight: 413.59928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3OS2/c1-4-24(5-2)14-15-25(22-23-19-8-6-7-9-20(19)28-22)21(26)16-27-18-12-10-17(3)11-13-18/h6-13H,4-5,14-16H2,1-3H3