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

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

Systemtic Name:N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(2,4-dimethoxyphenyl)prop-2-enamide
Openeye Name:N-[4-(4-butoxyphenyl)thiazol-2-yl]-3-(2,4-dimethoxyphenyl)prop-2-enamide
CAS Name:N-[4-(4-butoxyphenyl)-2-thiazolyl]-3-(2,4-dimethoxyphenyl)-2-propenamide
IUPAC Name:N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-(2,4-dimethoxyphenyl)prop-2-enamide
Traditional Name:N-[4-(4-butoxyphenyl)thiazol-2-yl]-3-(2,4-dimethoxyphenyl)acrylamide
Formula: C24H26N2O4S
MolecularWeight: 438.53924
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N2O4S/c1-4-5-14-30-19-10-6-17(7-11-19)21-16-31-24(25-21)26-23(27)13-9-18-8-12-20(28-2)15-22(18)29-3/h6-13,15-16H,4-5,14H2,1-3H3,(H,25,26,27)


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