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

Systemtic Name: 4-chloranyl-N-[2-[(Z)-1-cyano-2-(4-prop-2-enoxyphenyl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[(Z)-2-(4-allyloxyphenyl)-1-cyano-vinyl]-4-(2-thienyl)thiazol-5-yl]-4-chloro-benzamide CAS Name: 4-chloro-N-[2-[(Z)-1-cyano-2-(4-prop-2-enoxyphenyl)ethenyl]-4-thiophen-2-yl-5-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[2-[(Z)-1-cyano-2-(4-prop-2-enoxyphenyl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[(Z)-2-(4-allyloxyphenyl)-1-cyano-vinyl]-4-(2-thienyl)thiazol-5-yl]-4-chloro-benzamide Formula: C26H18ClN3O2S2 MolecularWeight: 504.02302

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C(/C#N)\C2=NC(=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C26H18ClN3O2S2/c1-2-13-32-21-11-5-17(6-12-21)15-19(16-28)25-29-23(22-4-3-14-33-22)26(34-25)30-24(31)18-7-9-20(27)10-8-18/h2-12,14-15H,1,13H2,(H,30,31)/b19-15-