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N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide
CAS Name:N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide
IUPAC Name:N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-methyl-2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-o-veratryl-acetamide
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N(C)CC3=C(C(=CC=C3)OC)OC


Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N(C)CC3=C(C(=CC=C3)OC)OC


InChI

InChI=1S/C20H22N2O4S/c1-13-8-9-17(26-13)20-21-15(12-27-20)10-18(23)22(2)11-14-6-5-7-16(24-3)19(14)25-4/h5-9,12H,10-11H2,1-4H3


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