5-pyridin-3-yl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-7-carboxamide

Systemtic Name: 5-pyridin-3-yl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-7-carboxamide Openeye Name: 5-(3-pyridyl)-2,3-dihydropyrrolo[2,1-b]thiazole-7-carboxamide CAS Name: 5-(3-pyridinyl)-2,3-dihydropyrrolo[2,1-b]thiazole-7-carboxamide IUPAC Name: 5-pyridin-3-yl-2,3-dihydropyrrolo[2,1-b][1,3]thiazole-7-carboxamide Traditional Name: 5-(3-pyridyl)-2,3-dihydropyrrolo[2,1-b]thiazole-7-carboxamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(N21)C3=CN=CC=C3)C(=O)N

Isomeric SMILES

C1CSC2=C(C=C(N21)C3=CN=CC=C3)C(=O)N

InChI

InChI=1S/C12H11N3OS/c13-11(16)9-6-10(8-2-1-3-14-7-8)15-4-5-17-12(9)15/h1-3,6-7H,4-5H2,(H2,13,16)