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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)OC)O

InChI

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