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

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

Systemtic Name:N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enamide
Openeye Name:N-[4-(4-butoxyphenyl)thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enamide
CAS Name:N-[4-(4-butoxyphenyl)-2-thiazolyl]-3-(4-ethoxyphenyl)-2-propenamide
IUPAC Name:N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enamide
Traditional Name:N-[4-(4-butoxyphenyl)thiazol-2-yl]-3-p-phenetyl-acrylamide
Formula: C24H26N2O3S
MolecularWeight: 422.53984
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)OCC


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)OCC


InChI

InChI=1S/C24H26N2O3S/c1-3-5-16-29-21-13-9-19(10-14-21)22-17-30-24(25-22)26-23(27)15-8-18-6-11-20(12-7-18)28-4-2/h6-15,17H,3-5,16H2,1-2H3,(H,25,26,27)


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