2-cyano-N-[(E)-[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]ethanamide Openeye Name: N-[(E)-[3-allyl-4-(p-tolyl)thiazol-2-ylidene]amino]-2-cyano-acetamide CAS Name: 2-cyano-N-[(E)-[4-(4-methylphenyl)-3-prop-2-enyl-2-thiazolylidene]amino]acetamide IUPAC Name: 2-cyano-N-[(E)-[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]acetamide Traditional Name: N-[(E)-[3-allyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]-2-cyano-acetamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NNC(=O)CC#N)N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CS/C(=N/NC(=O)CC#N)/N2CC=C

InChI

InChI=1S/C16H16N4OS/c1-3-10-20-14(13-6-4-12(2)5-7-13)11-22-16(20)19-18-15(21)8-9-17/h3-7,11H,1,8,10H2,2H3,(H,18,21)/b19-16+