3,3-bis(4-hydroxyphenyl)-2,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3,3-bis(4-hydroxyphenyl)-2,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3,3-bis(4-hydroxyphenyl)-2,2-dimethyl-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3,3-bis(4-hydroxyphenyl)-2,2-dimethyl-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3,3-bis(4-hydroxyphenyl)-2,2-dimethyl-N-(4-methylthiazol-2-yl)propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)(C)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)(C)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H22N2O3S/c1-13-12-27-20(22-13)23-19(26)21(2,3)18(14-4-8-16(24)9-5-14)15-6-10-17(25)11-7-15/h4-12,18,24-25H,1-3H3,(H,22,23,26)