N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3-(4-nitrophenyl)acrylamide Formula: C22H13N3O3S MolecularWeight: 399.42192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C=CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H13N3O3S/c26-18(12-9-13-7-10-15(11-8-13)25(27)28)23-22-24-20-16-5-1-3-14-4-2-6-17(19(14)16)21(20)29-22/h1-12H,(H,23,24,26)