(E)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(3-methylthiazol-2-ylidene)prop-2-enamide CAS Name: (E)-N-(3-methyl-2-thiazolylidene)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(3-methyl-4-thiazolin-2-ylidene)acrylamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CN1C=CSC1=NC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C16H16N2O2S/c1-3-11-20-14-7-4-13(5-8-14)6-9-15(19)17-16-18(2)10-12-21-16/h3-10,12H,1,11H2,2H3/b9-6+,17-16?