N-(4-methyl-2-oxidanyl-phenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)O

InChI

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