3-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)but-2-enamide

Systemtic Name: 3-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)but-2-enamide Openeye Name: 3-methyl-N-[4-(1-naphthyl)thiazol-2-yl]but-2-enamide CAS Name: 3-methyl-N-[4-(1-naphthalenyl)-2-thiazolyl]-2-butenamide IUPAC Name: 3-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)but-2-enamide Traditional Name: 3-methyl-N-[4-(1-naphthyl)thiazol-2-yl]but-2-enamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC(=CC(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C18H16N2OS/c1-12(2)10-17(21)20-18-19-16(11-22-18)15-9-5-7-13-6-3-4-8-14(13)15/h3-11H,1-2H3,(H,19,20,21)