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N-(2,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

N-(2,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-(2,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(2,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide
CAS Name:N-(2,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-(2,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide
Formula: C21H22N2O5S
MolecularWeight: 414.47478
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)OC


InChI

InChI=1S/C21H22N2O5S/c1-25-15-6-7-16(18(11-15)27-3)23-20(24)10-14-12-29-21(22-14)13-5-8-17(26-2)19(9-13)28-4/h5-9,11-12H,10H2,1-4H3,(H,23,24)


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