N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylfuran-2-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylfuran-2-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-ylfuran-2-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2-furancarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylfuran-2-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2-furamide Formula: C18H10N2O2S MolecularWeight: 318.3492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C18H10N2O2S/c21-17(13-8-3-9-22-13)20-18-19-15-11-6-1-4-10-5-2-7-12(14(10)11)16(15)23-18/h1-9H,(H,19,20,21)