4-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-p-phenetyl-benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC=C(C#N)C3=NC(=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N/C=C(\C#N)/C3=NC(=CS3)C

InChI

InChI=1S/C22H20N4O2S/c1-3-28-20-10-8-19(9-11-20)26-21(27)16-4-6-18(7-5-16)24-13-17(12-23)22-25-15(2)14-29-22/h4-11,13-14,24H,3H2,1-2H3,(H,26,27)/b17-13+