N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethylcarbamoyl]-2-(2-thienyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethylcarbamoyl]-2-(2-thienyl)vinyl]-3,4-dimethyl-benzamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H23ClN2O2S/c1-16-5-8-19(14-17(16)2)23(28)27-22(15-21-4-3-13-30-21)24(29)26-12-11-18-6-9-20(25)10-7-18/h3-10,13-15H,11-12H2,1-2H3,(H,26,29)(H,27,28)