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

Systemtic Name: N-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide Openeye Name: N-(5-isopropyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide CAS Name: N-(5-propan-2-yl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)naphthalene-1-carboxamide Traditional Name: N-(5-isopropyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-1-naphthamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H21N3OS/c1-13(2)23-11-10-17-18(12-23)25-20(21-17)22-19(24)16-9-5-7-14-6-3-4-8-15(14)16/h3-9,13H,10-12H2,1-2H3,(H,21,22,24)