benzene; 4-chloranyl-N-[2-[(Z)-1-cyano-2-(4-methoxyphenyl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide

Systemtic Name: benzene; 4-chloranyl-N-[2-[(Z)-1-cyano-2-(4-methoxyphenyl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide Openeye Name: benzene; 4-chloro-N-[2-[(Z)-1-cyano-2-(4-methoxyphenyl)vinyl]-4-(2-thienyl)thiazol-5-yl]benzamide CAS Name: benzene; 4-chloro-N-[2-[(Z)-1-cyano-2-(4-methoxyphenyl)ethenyl]-4-thiophen-2-yl-5-thiazolyl]benzamide IUPAC Name: benzene; 4-chloro-N-[2-[(Z)-1-cyano-2-(4-methoxyphenyl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide Traditional Name: benzene; 4-chloro-N-[2-[(Z)-1-cyano-2-(4-methoxyphenyl)vinyl]-4-(2-thienyl)thiazol-5-yl]benzamide Formula: C30H22ClN3O2S2 MolecularWeight: 556.09758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=NC(=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4.C1=CC=CC=C1

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C#N)\C2=NC(=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4.C1=CC=CC=C1

InChI

InChI=1S/C24H16ClN3O2S2.C6H6/c1-30-19-10-4-15(5-11-19)13-17(14-26)23-27-21(20-3-2-12-31-20)24(32-23)28-22(29)16-6-8-18(25)9-7-16;1-2-4-6-5-3-1/h2-13H,1H3,(H,28,29);1-6H/b17-13-;