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

Systemtic Name: (E)-N-(4-ethoxyphenyl)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(4-ethoxyphenyl)-3-[2-(4-methoxyphenyl)thiazol-4-yl]prop-2-enamide CAS Name: (E)-N-(4-ethoxyphenyl)-3-[2-(4-methoxyphenyl)-4-thiazolyl]-2-propenamide IUPAC Name: (E)-N-(4-ethoxyphenyl)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enamide Traditional Name: (E)-3-[2-(4-methoxyphenyl)thiazol-4-yl]-N-p-phenetyl-acrylamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O3S/c1-3-26-19-11-6-16(7-12-19)22-20(24)13-8-17-14-27-21(23-17)15-4-9-18(25-2)10-5-15/h4-14H,3H2,1-2H3,(H,22,24)/b13-8+