(E)-2-cyano-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4,5-dimethylthiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4,5-dimethyl-2-thiazolyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4,5-dimethylthiazol-2-yl)-3-(4-propoxyphenyl)acrylamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C18H19N3O2S/c1-4-9-23-16-7-5-14(6-8-16)10-15(11-19)17(22)21-18-20-12(2)13(3)24-18/h5-8,10H,4,9H2,1-3H3,(H,20,21,22)/b15-10+