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

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-(4-p-phenetylthiazol-2-yl)acrylamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C24H26N2O4S/c1-4-28-19-11-9-18(10-12-19)20-16-31-24(25-20)26-23(27)14-8-17-7-13-21(29-5-2)22(15-17)30-6-3/h7-16H,4-6H2,1-3H3,(H,25,26,27)