2-cyano-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-3-(4-propoxyphenyl)acrylamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H23N3O2S/c1-4-11-29-20-9-7-18(8-10-20)13-19(14-25)23(28)27-24-26-22(15-30-24)21-12-16(2)5-6-17(21)3/h5-10,12-13,15H,4,11H2,1-3H3,(H,26,27,28)