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

Systemtic Name: 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-(m-tolyl)benzamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC=C(C#N)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2N/C=C(\C#N)/C3=NC(=CS3)C

InChI

InChI=1S/C21H18N4OS/c1-14-6-5-7-17(10-14)25-20(26)18-8-3-4-9-19(18)23-12-16(11-22)21-24-15(2)13-27-21/h3-10,12-13,23H,1-2H3,(H,25,26)/b16-12+