4-methyl-N-(2-oxidanyl-1-phenyl-ethyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-oxidanyl-1-phenyl-ethyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-4-methyl-2-(3,4,5-trimethoxyphenyl)thiazole-5-carboxamide CAS Name: N-(2-hydroxy-1-phenylethyl)-4-methyl-2-(3,4,5-trimethoxyphenyl)-5-thiazolecarboxamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-4-methyl-2-(3,4,5-trimethoxyphenyl)thiazole-5-carboxamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC(CO)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5S/c1-13-20(21(26)24-16(12-25)14-8-6-5-7-9-14)30-22(23-13)15-10-17(27-2)19(29-4)18(11-15)28-3/h5-11,16,25H,12H2,1-4H3,(H,24,26)