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

Systemtic Name: 3-nitro-N-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)benzamide Openeye Name: 3-nitro-N-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]benzamide CAS Name: 3-nitro-N-[3-(3-pyridinyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]benzamide IUPAC Name: 3-nitro-N-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)benzamide Traditional Name: 3-nitro-N-[3-(3-pyridyl)-1,3-dihydropyrrolo[1,2-c]thiazol-7-yl]benzamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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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)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=CN2C(S1)C3=CN=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3S/c23-17(12-3-1-5-14(9-12)22(24)25)20-15-6-8-21-16(15)11-26-18(21)13-4-2-7-19-10-13/h1-10,18H,11H2,(H,20,23)