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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5S/c1-13-19(21(26)23-16(12-25)14-8-6-5-7-9-14)24-22(30-13)15-10-17(27-2)20(29-4)18(11-15)28-3/h5-11,16,25H,12H2,1-4H3,(H,23,26)/t16-/m0/s1