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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CN2CS1)N(C3=CN=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CN2CS1)N(C3=CN=CC=C3)C(=O)C4=CC=CC=C4

InChI

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