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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-(2-chlorophenyl)prop-2-enamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3-(2-chlorophenyl)prop-2-enamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-(2-chlorophenyl)prop-2-enamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3-(2-chlorophenyl)acrylamide Formula: C22H13ClN2OS MolecularWeight: 388.86942

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H13ClN2OS/c23-17-10-2-1-5-13(17)11-12-18(26)24-22-25-20-15-8-3-6-14-7-4-9-16(19(14)15)21(20)27-22/h1-12H,(H,24,25,26)