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N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name:N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:N-(5-benzylthiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:N-[5-(phenylmethyl)-2-thiazolyl]-2-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:N-(5-benzyl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:N-(5-benzylthiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide
Formula: C21H22N2O4S
MolecularWeight: 398.47538
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3


InChI

InChI=1S/C21H22N2O4S/c1-25-17-10-15(11-18(26-2)20(17)27-3)12-19(24)23-21-22-13-16(28-21)9-14-7-5-4-6-8-14/h4-8,10-11,13H,9,12H2,1-3H3,(H,22,23,24)


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