3-(3-bromanyl-4-methoxy-phenyl)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)propionamide Formula: C17H20BrN3O2S MolecularWeight: 410.3286

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)CCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)CCC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C17H20BrN3O2S/c1-21-8-7-13-15(10-21)24-17(19-13)20-16(22)6-4-11-3-5-14(23-2)12(18)9-11/h3,5,9H,4,6-8,10H2,1-2H3,(H,19,20,22)