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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylcyclopropanecarboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-ylcyclopropanecarboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)cyclopropanecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-ylcyclopropanecarboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-ylcyclopropanecarboxamide Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C17H12N2OS/c20-16(10-7-8-10)19-17-18-14-11-5-1-3-9-4-2-6-12(13(9)11)15(14)21-17/h1-6,10H,7-8H2,(H,18,19,20)