N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-phenoxy-ethanamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-phenoxy-ethanamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-2-phenoxy-acetamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2-phenoxyacetamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-phenoxyacetamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2-phenoxy-acetamide Formula: C21H14N2O2S MolecularWeight: 358.41306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C21H14N2O2S/c24-17(12-25-14-8-2-1-3-9-14)22-21-23-19-15-10-4-6-13-7-5-11-16(18(13)15)20(19)26-21/h1-11H,12H2,(H,22,23,24)