4-methoxy-N-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)benzamide

Systemtic Name: 4-methoxy-N-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)benzamide Openeye Name: 4-methoxy-N-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]benzamide CAS Name: 4-methoxy-N-[3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]benzamide IUPAC Name: 4-methoxy-N-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)benzamide Traditional Name: 4-methoxy-N-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C3CSC(N3C=C2)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C3CSC(N3C=C2)C4=CN=CC=C4

InChI

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