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

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=C(C=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=C(C=C(C=C3)C)O

InChI

InChI=1S/C19H18N2O3S/c1-12-3-6-14(7-4-12)24-10-18-20-16(11-25-18)19(23)21-15-8-5-13(2)9-17(15)22/h3-9,11,22H,10H2,1-2H3,(H,21,23)