N-(4-methyl-2-oxidanyl-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-12-2-7-16(17(21)8-12)20-18(22)13-3-5-15(6-4-13)23-9-14-10-24-11-19-14/h2-8,10-11,21H,9H2,1H3,(H,20,22)