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

Systemtic Name: 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]benzamide CAS Name: 2-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]benzamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC=CC=C2C(=O)NCC=C)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC=CC=C2C(=O)NCC=C)/C#N

InChI

InChI=1S/C17H16N4OS/c1-3-8-19-16(22)14-6-4-5-7-15(14)20-10-13(9-18)17-21-12(2)11-23-17/h3-7,10-11,20H,1,8H2,2H3,(H,19,22)/b13-10+