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

Systemtic Name: 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)/C#N

InChI

InChI=1S/C21H18N4O2S/c1-14-13-28-21(24-14)15(11-22)12-23-19-6-4-3-5-18(19)20(26)25-16-7-9-17(27-2)10-8-16/h3-10,12-13,23H,1-2H3,(H,25,26)/b15-12+