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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-phenoxy-propanamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3-phenoxy-propanamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3-phenoxypropanamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-phenoxypropanamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3-phenoxy-propionamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O2S/c25-18(12-13-26-15-8-2-1-3-9-15)23-22-24-20-16-10-4-6-14-7-5-11-17(19(14)16)21(20)27-22/h1-11H,12-13H2,(H,23,24,25)