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

Systemtic Name: (E)-2-cyano-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-3-(4-propoxyphenyl)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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c1-4-13-30-21-9-5-18(6-10-21)14-20(15-26)24(29)28-25-27-23(16-32-25)19-7-11-22(12-8-19)31-17(2)3/h5-12,14,16-17H,4,13H2,1-3H3,(H,27,28,29)/b20-14+