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

Systemtic Name: 3-bromanyl-4-methoxy-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide CAS Name: 3-bromo-4-methoxy-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O2S/c1-19-6-5-11-13(8-19)22-15(17-11)18-14(20)9-3-4-12(21-2)10(16)7-9/h3-4,7H,5-6,8H2,1-2H3,(H,17,18,20)