4-chloranyl-N-[2-[(E)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(E)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-[(E)-1-cyano-2-(4-dimethylaminophenyl)vinyl]-4-(2-thienyl)thiazol-5-yl]benzamide CAS Name: 4-chloro-N-[2-[(E)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]-4-thiophen-2-yl-5-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[2-[(E)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-[(E)-1-cyano-2-(4-dimethylaminophenyl)vinyl]-4-(2-thienyl)thiazol-5-yl]benzamide Formula: C25H19ClN4OS2 MolecularWeight: 491.02756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=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

CN(C)C1=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/C25H19ClN4OS2/c1-30(2)20-11-5-16(6-12-20)14-18(15-27)24-28-22(21-4-3-13-32-21)25(33-24)29-23(31)17-7-9-19(26)10-8-17/h3-14H,1-2H3,(H,29,31)/b18-14+