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

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

Systemtic Name:N-[2-(2-azanyl-1,3-thiazol-5-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:N-[2-(2-aminothiazol-5-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:N-[2-(2-amino-5-thiazolyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:N-[2-(2-amino-1,3-thiazol-5-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:N-[2-(2-aminothiazol-5-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide
Formula: C16H21N3O4S
MolecularWeight: 351.42064
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCC2=CN=C(S2)N


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCC2=CN=C(S2)N


InChI

InChI=1S/C16H21N3O4S/c1-21-12-6-10(7-13(22-2)15(12)23-3)8-14(20)18-5-4-11-9-19-16(17)24-11/h6-7,9H,4-5,8H2,1-3H3,(H2,17,19)(H,18,20)


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