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

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

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

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC


Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC


InChI

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


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