7-[2-(5-methyl-2-naphthalen-1-yl-1,3-thiazol-4-yl)ethoxy]-N-oxidanyl-N-propanoyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: 7-[2-(5-methyl-2-naphthalen-1-yl-1,3-thiazol-4-yl)ethoxy]-N-oxidanyl-N-propanoyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-hydroxy-7-[2-[5-methyl-2-(1-naphthyl)thiazol-4-yl]ethoxy]-N-propanoyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-hydroxy-7-[2-[5-methyl-2-(1-naphthalenyl)-4-thiazolyl]ethoxy]-N-(1-oxopropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-hydroxy-7-[2-(5-methyl-2-naphthalen-1-yl-1,3-thiazol-4-yl)ethoxy]-N-propanoyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-hydroxy-7-[2-[5-methyl-2-(1-naphthyl)thiazol-4-yl]ethoxy]-N-propionyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C29H29N3O4S MolecularWeight: 515.62326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(=O)C1CC2=C(CN1)C=C(C=C2)OCCC3=C(SC(=N3)C4=CC=CC5=CC=CC=C54)C)O

Isomeric SMILES

CCC(=O)N(C(=O)C1CC2=C(CN1)C=C(C=C2)OCCC3=C(SC(=N3)C4=CC=CC5=CC=CC=C54)C)O

InChI

InChI=1S/C29H29N3O4S/c1-3-27(33)32(35)29(34)26-16-20-11-12-22(15-21(20)17-30-26)36-14-13-25-18(2)37-28(31-25)24-10-6-8-19-7-4-5-9-23(19)24/h4-12,15,26,30,35H,3,13-14,16-17H2,1-2H3