N-[4-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]benzamide CAS Name: 2-hydroxy-N-[4-[[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]phenyl]benzamide IUPAC Name: 2-hydroxy-N-[4-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]benzamide Traditional Name: 2-hydroxy-N-[4-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]benzamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C23H18N4O4S/c1-31-17-12-8-15(9-13-17)22-26-27-23(32-22)25-20(29)14-6-10-16(11-7-14)24-21(30)18-4-2-3-5-19(18)28/h2-13,28H,1H3,(H,24,30)(H,25,27,29)