methyl (3R)-8-cyclopropyl-6-(dimethylaminomethyl)-7-(naphthalen-1-ylmethyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate

Systemtic Name: methyl (3R)-8-cyclopropyl-6-(dimethylaminomethyl)-7-(naphthalen-1-ylmethyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate Openeye Name: methyl (3R)-8-cyclopropyl-6-(dimethylaminomethyl)-7-(1-naphthylmethyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylate CAS Name: (3R)-8-cyclopropyl-6-(dimethylaminomethyl)-7-(1-naphthalenylmethyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-8-cyclopropyl-6-(dimethylaminomethyl)-7-(naphthalen-1-ylmethyl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate Traditional Name: (3R)-8-cyclopropyl-6-(dimethylaminomethyl)-5-keto-7-(1-naphthylmethyl)-2,3-dihydrothiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C(=C2N(C1=O)C(CS2)C(=O)OC)C3CC3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN(C)CC1=C(C(=C2N(C1=O)[C@@H](CS2)C(=O)OC)C3CC3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H28N2O3S/c1-27(2)14-21-20(13-18-9-6-8-16-7-4-5-10-19(16)18)23(17-11-12-17)25-28(24(21)29)22(15-32-25)26(30)31-3/h4-10,17,22H,11-15H2,1-3H3/t22-/m0/s1