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

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acrylamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-4-15-31-20-11-9-19(10-12-20)21-17-32-25(26-21)27-24(28)14-8-18-7-13-22(29-5-2)23(16-18)30-6-3/h7-14,16-17H,4-6,15H2,1-3H3,(H,26,27,28)