4-tert-butyl-N-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(5-isopropyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide CAS Name: 4-tert-butyl-N-(5-propan-2-yl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide IUPAC Name: 4-tert-butyl-N-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(5-isopropyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H27N3OS/c1-13(2)23-11-10-16-17(12-23)25-19(21-16)22-18(24)14-6-8-15(9-7-14)20(3,4)5/h6-9,13H,10-12H2,1-5H3,(H,21,22,24)