N-[3-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-4-methoxy-phenyl]acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=C(C=CC(=C2)NC(=O)C)OC)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=C(C=CC(=C2)NC(=O)C)OC)/C#N

InChI

InChI=1S/C16H16N4O2S/c1-10-9-23-16(19-10)12(7-17)8-18-14-6-13(20-11(2)21)4-5-15(14)22-3/h4-6,8-9,18H,1-3H3,(H,20,21)/b12-8+