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

Systemtic Name: 2-cyano-3-(4-propoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 2-cyano-3-(4-propoxyphenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 2-cyano-3-(4-propoxyphenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 2-cyano-3-(4-propoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 2-cyano-3-(4-propoxyphenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acrylamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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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=CC=C(C=C3)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c1-3-13-30-21-9-5-18(6-10-21)15-20(16-26)24(29)28-25-27-23(17-32-25)19-7-11-22(12-8-19)31-14-4-2/h5-12,15,17H,3-4,13-14H2,1-2H3,(H,27,28,29)