N-(6-methoxypyridin-2-yl)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide

Systemtic Name: N-(6-methoxypyridin-2-yl)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide Openeye Name: N-(6-methoxy-2-pyridyl)-3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carboxamide CAS Name: N-(6-methoxy-2-pyridinyl)-3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carboxamide IUPAC Name: N-(6-methoxypyridin-2-yl)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide Traditional Name: N-(6-methoxy-2-pyridyl)-3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)NC(=O)C2=C3CSC(N3C=C2)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=N1)NC(=O)C2=C3CSC(N3C=C2)C4=CN=CC=C4

InChI

InChI=1S/C18H16N4O2S/c1-24-16-6-2-5-15(20-16)21-17(23)13-7-9-22-14(13)11-25-18(22)12-4-3-8-19-10-12/h2-10,18H,11H2,1H3,(H,20,21,23)