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

Systemtic Name: (E)-3-(2-butoxyphenyl)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(2-butoxyphenyl)-N-[4-(4-butoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-butoxyphenyl)-N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(2-butoxyphenyl)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(2-butoxyphenyl)-N-[4-(4-butoxyphenyl)thiazol-2-yl]acrylamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3OCCCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CC=C3OCCCC

InChI

InChI=1S/C26H30N2O3S/c1-3-5-17-30-22-14-11-20(12-15-22)23-19-32-26(27-23)28-25(29)16-13-21-9-7-8-10-24(21)31-18-6-4-2/h7-16,19H,3-6,17-18H2,1-2H3,(H,27,28,29)/b16-13+