1-[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: 1-[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-1-[2-[5-methyl-2-(1-naphthyl)thiazol-4-yl]ethoxy]-N-propanoyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-hydroxy-1-[2-[5-methyl-2-(1-naphthalenyl)-4-thiazolyl]ethoxy]-N-(1-oxopropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-hydroxy-1-[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-1-[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=CC=CC=C2C(N1)OCCC3=C(SC(=N3)C4=CC=CC5=CC=CC=C54)C)O

Isomeric SMILES

CCC(=O)N(C(=O)C1CC2=CC=CC=C2C(N1)OCCC3=C(SC(=N3)C4=CC=CC5=CC=CC=C54)C)O

InChI

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