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

Systemtic Name: 3-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 3-methyl-N-[4-(1-naphthyl)thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[4-(1-naphthalenyl)-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 3-methyl-N-[4-(1-naphthyl)thiazol-2-yl]butyramide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/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/h3-9,11-12H,10H2,1-2H3,(H,19,20,21)