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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-N-(2-diethylaminoethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-N-(2-diethylaminoethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)thio]-N-(2-diethylaminoethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-N-(2-diethylaminoethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)thio]-N-(2-diethylaminoethyl)acetamide Formula: C21H24ClN3OS2 MolecularWeight: 434.01776

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3OS2/c1-3-24(4-2)13-14-25(21-23-18-7-5-6-8-19(18)28-21)20(26)15-27-17-11-9-16(22)10-12-17/h5-12H,3-4,13-15H2,1-2H3