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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2R)-2-oxidanylpropyl]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(2R)-2-hydroxypropyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[(2R)-2-hydroxypropyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2R)-2-hydroxypropyl]acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(2R)-2-hydroxypropyl]acetamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

C[C@H](CNC(=O)CC1=CSC(=N1)C2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C16H20N2O4S/c1-10(19)8-17-15(20)7-12-9-23-16(18-12)11-4-5-13(21-2)14(6-11)22-3/h4-6,9-10,19H,7-8H2,1-3H3,(H,17,20)/t10-/m1/s1