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

Systemtic Name: 4-tert-butyl-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide CAS Name: 4-tert-butyl-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide IUPAC Name: 4-tert-butyl-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C19H25N3OS/c1-5-22-11-10-15-16(12-22)24-18(20-15)21-17(23)13-6-8-14(9-7-13)19(2,3)4/h6-9H,5,10-12H2,1-4H3,(H,20,21,23)