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

Systemtic Name: 4-methyl-N-(4-methyl-2-oxidanyl-phenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3)C)O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=C(C=C(C=C3)C)O)C

InChI

InChI=1S/C20H20N2O3S/c1-12-4-7-15(8-5-12)25-11-18-21-14(3)19(26-18)20(24)22-16-9-6-13(2)10-17(16)23/h4-10,23H,11H2,1-3H3,(H,22,24)