2-(3,4-dimethoxyphenyl)-4-methyl-N-(1-oxidanylpropan-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(1-oxidanylpropan-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-hydroxy-1-methyl-ethyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1-hydroxypropan-2-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1-hydroxypropan-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-hydroxy-1-methyl-ethyl)-4-methyl-thiazole-5-carboxamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC(C)CO

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC(C)CO

InChI

InChI=1S/C16H20N2O4S/c1-9(8-19)17-15(20)14-10(2)18-16(23-14)11-5-6-12(21-3)13(7-11)22-4/h5-7,9,19H,8H2,1-4H3,(H,17,20)