N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-[[(4-chlorophenyl)thio]methyl]benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-[[(4-chlorophenyl)thio]methyl]benzamide Formula: C23H19ClN2OS2 MolecularWeight: 438.99276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2OS2/c24-18-9-11-19(12-10-18)28-15-16-5-7-17(8-6-16)23(27)25-14-13-22-26-20-3-1-2-4-21(20)29-22/h1-12H,13-15H2,(H,25,27)