N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,4-bis(oxidanyl)benzamide Openeye Name: 2,4-dihydroxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 2,4-dihydroxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 2,4-dihydroxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 2,4-dihydroxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C=C(C=C2)O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C=C(C=C2)O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O4S/c1-10-16(11-3-6-13(24-2)7-4-11)19-18(25-10)20-17(23)14-8-5-12(21)9-15(14)22/h3-9,21-22H,1-2H3,(H,19,20,23)