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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-phenyl-prop-2-enamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3-phenyl-prop-2-enamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3-phenyl-2-propenamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-phenylprop-2-enamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3-phenyl-acrylamide Formula: C22H14N2OS MolecularWeight: 354.42436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N2OS/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/h1-13H,(H,23,24,25)