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

Systemtic Name: N-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)benzamide Openeye Name: N-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]benzamide CAS Name: N-[3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]benzamide IUPAC Name: N-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)benzamide Traditional Name: N-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]benzamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CN2C(S1)C3=CN=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CN2C(S1)C3=CN=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3OS/c22-17(13-5-2-1-3-6-13)20-15-8-10-21-16(15)12-23-18(21)14-7-4-9-19-11-14/h1-11,18H,12H2,(H,20,22)