N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C21H21ClN2O4S/c1-12-19(20(26)23-11-16(25)13-5-4-6-15(22)9-13)29-21(24-12)14-7-8-17(27-2)18(10-14)28-3/h4-10,16,25H,11H2,1-3H3,(H,23,26)