4-[(4-chlorophenyl)sulfanylmethyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(4-chlorophenyl)sulfanylmethyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[[(4-chlorophenyl)thio]methyl]-N-(4-phenylthiazol-2-yl)benzamide Formula: C26H21ClN2OS2 MolecularWeight: 477.04074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN2OS2/c1-2-16-29(26-28-24(18-32-26)20-6-4-3-5-7-20)25(30)21-10-8-19(9-11-21)17-31-23-14-12-22(27)13-15-23/h2-15,18H,1,16-17H2