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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCCC

InChI

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