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

Systemtic Name: N-[2-(2-azanyl-1,3-thiazol-4-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(2-aminothiazol-4-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(2-amino-4-thiazolyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(2-aminothiazol-4-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=CSC(=N2)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCC2=CSC(=N2)N

InChI

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