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

Systemtic Name: 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(4-ethylphenyl)benzamide Openeye Name: 2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-(4-ethylphenyl)benzamide CAS Name: 2-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-N-(4-ethylphenyl)benzamide IUPAC Name: 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(4-ethylphenyl)benzamide Traditional Name: 2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-(4-ethylphenyl)benzamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC=C(C#N)C3=NC(=CS3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N/C=C(\C#N)/C3=NC(=CS3)C

InChI

InChI=1S/C22H20N4OS/c1-3-16-8-10-18(11-9-16)26-21(27)19-6-4-5-7-20(19)24-13-17(12-23)22-25-15(2)14-28-22/h4-11,13-14,24H,3H2,1-2H3,(H,26,27)/b17-13+