3-(1-adamantyl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide

Systemtic Name: 3-(1-adamantyl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Openeye Name: 3-(1-adamantyl)-7-methyl-5-oxo-thiazolo[3,2-a]pyridine-8-carboxamide CAS Name: 3-(1-adamantyl)-7-methyl-5-oxo-8-thiazolo[3,2-a]pyridinecarboxamide IUPAC Name: 3-(1-adamantyl)-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Traditional Name: 3-(1-adamantyl)-5-keto-7-methyl-thiazolo[3,2-a]pyridine-8-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=CSC2=C1C(=O)N)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=O)N2C(=CSC2=C1C(=O)N)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H22N2O2S/c1-10-2-15(22)21-14(9-24-18(21)16(10)17(20)23)19-6-11-3-12(7-19)5-13(4-11)8-19/h2,9,11-13H,3-8H2,1H3,(H2,20,23)