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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-fluorophenyl)sulfanyl-acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-[(4-fluorophenyl)thio]acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4-fluorophenyl)sulfanylacetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-[(4-fluorophenyl)thio]acetamide Formula: C21H23ClFN3OS2 MolecularWeight: 452.008223

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CSC3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2Cl)C(=O)CSC3=CC=C(C=C3)F

InChI

InChI=1S/C21H23ClFN3OS2/c1-3-25(4-2)12-13-26(19(27)14-28-16-10-8-15(23)9-11-16)21-24-20-17(22)6-5-7-18(20)29-21/h5-11H,3-4,12-14H2,1-2H3