2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(6-oxidanylnaphthalen-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(6-oxidanylnaphthalen-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(6-hydroxy-1-naphthyl)-2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(6-hydroxy-1-naphthalenyl)-2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(6-hydroxynaphthalen-1-yl)-2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(6-hydroxy-1-naphthyl)-2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C30H29N3O5S MolecularWeight: 543.63336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC5=C4C=CC(=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC5=C4C=CC(=C5)O

InChI

InChI=1S/C30H29N3O5S/c1-38-23-8-5-19(6-9-23)27(35)11-12-28(36)33-15-13-20(14-16-33)30-32-26(18-39-30)29(37)31-25-4-2-3-21-17-22(34)7-10-24(21)25/h2-10,17-18,20,34H,11-16H2,1H3,(H,31,37)