(E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-(2-naphthyl)acrylamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19N3O2S/c1-17(28)27(22-9-3-2-4-10-22)24-26-21(16-30-24)13-14-23(29)25-20-12-11-18-7-5-6-8-19(18)15-20/h2-16H,1H3,(H,25,29)/b14-13+