N-(3-methoxyphenyl)-5-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-5-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide Openeye Name: N-(3-methoxyphenyl)-5-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carboxamide CAS Name: N-(3-methoxyphenyl)-5-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carboxamide IUPAC Name: N-(3-methoxyphenyl)-5-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide Traditional Name: N-(3-methoxyphenyl)-5-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazole-7-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C3CSCN3C(=C2)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C3CSCN3C(=C2)C4=CN=CC=C4

InChI

InChI=1S/C19H17N3O2S/c1-24-15-6-2-5-14(8-15)21-19(23)16-9-17(13-4-3-7-20-10-13)22-12-25-11-18(16)22/h2-10H,11-12H2,1H3,(H,21,23)