ethyl (2Z)-2-cyano-2-[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-allyl-4-(p-tolyl)thiazol-2-ylidene]-2-cyano-acetate CAS Name: (2Z)-2-cyano-2-[4-(4-methylphenyl)-3-prop-2-enyl-2-thiazolylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]acetate Traditional Name: (2Z)-2-[3-allyl-4-(p-tolyl)-4-thiazolin-2-ylidene]-2-cyano-acetic acid ethyl ester Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1N(C(=CS1)C2=CC=C(C=C2)C)CC=C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/N(C(=CS1)C2=CC=C(C=C2)C)CC=C)/C#N

InChI

InChI=1S/C18H18N2O2S/c1-4-10-20-16(14-8-6-13(3)7-9-14)12-23-17(20)15(11-19)18(21)22-5-2/h4,6-9,12H,1,5,10H2,2-3H3/b17-15-