N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)thio]-N-(2-dimethylaminoethyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)thio]-N-(2-dimethylaminoethyl)propionamide Formula: C20H22ClN3OS2 MolecularWeight: 419.99118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3OS2/c1-23(2)12-13-24(20-22-17-5-3-4-6-18(17)27-20)19(25)11-14-26-16-9-7-15(21)8-10-16/h3-10H,11-14H2,1-2H3