3-[6-(3-hydroxyphenyl)-2-oxidanyl-naphthalen-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[6-(3-hydroxyphenyl)-2-oxidanyl-naphthalen-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[2-hydroxy-6-(3-hydroxyphenyl)-1-naphthyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[2-hydroxy-6-(3-hydroxyphenyl)-1-naphthalenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[2-hydroxy-6-(3-hydroxyphenyl)-1-naphthyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C26H19N3O3S MolecularWeight: 453.51236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=CC(=C2)C3=C(C=CC4=C3C=CC(=C4)C5=CC(=CC=C5)O)O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CC(=C2)C3=C(C=CC4=C3C=CC(=C4)C5=CC(=CC=C5)O)O

InChI

InChI=1S/C26H19N3O3S/c1-15-28-29-26(33-15)27-25(32)20-6-2-5-19(13-20)24-22-10-8-17(12-18(22)9-11-23(24)31)16-4-3-7-21(30)14-16/h2-14,30-31H,1H3,(H,27,29,32)