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

Systemtic Name: (E)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-cyano-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-cyano-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-cyano-3-(4-propoxyphenyl)acrylamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=C(C=C3)OCCC)C#N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C(=C/C3=CC=C(C=C3)OCCC)/C#N

InChI

InChI=1S/C26H27N3O3S/c1-3-5-15-32-23-12-8-20(9-13-23)24-18-33-26(28-24)29-25(30)21(17-27)16-19-6-10-22(11-7-19)31-14-4-2/h6-13,16,18H,3-5,14-15H2,1-2H3,(H,28,29,30)/b21-16+