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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acrylamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O3S/c1-3-13-27-18-10-8-17(9-11-18)20-15-28-22(23-20)24-21(25)12-7-16-5-4-6-19(14-16)26-2/h4-12,14-15H,3,13H2,1-2H3,(H,23,24,25)/b12-7+