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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-phenyl-propanamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3-phenyl-propanamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3-phenylpropanamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-phenylpropanamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3-phenyl-propionamide Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2OS/c25-18(13-12-14-6-2-1-3-7-14)23-22-24-20-16-10-4-8-15-9-5-11-17(19(15)16)21(20)26-22/h1-11H,12-13H2,(H,23,24,25)