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

Systemtic Name: 4-[[(E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-(2-methylthiazol-4-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-3-(2-methyl-4-thiazolyl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-(2-methylthiazol-4-yl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C17H16N4O2S/c1-11-19-15(10-24-11)8-13(9-18)16(22)20-14-6-4-12(5-7-14)17(23)21(2)3/h4-8,10H,1-3H3,(H,20,22)/b13-8+