N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(p-tolylthio)acetamide Formula: C22H26ClN3OS2 MolecularWeight: 448.04434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)Cl)C(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)Cl)C(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C22H26ClN3OS2/c1-4-25(5-2)12-13-26(21(27)15-28-18-9-6-16(3)7-10-18)22-24-19-11-8-17(23)14-20(19)29-22/h6-11,14H,4-5,12-13,15H2,1-3H3