N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC3=CC=CC=C3C=C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC3=CC=CC=C3C=C2)C(=O)C

InChI

InChI=1S/C18H16N2O2S/c1-11-17(12(2)21)23-18(19-11)20-16(22)10-13-7-8-14-5-3-4-6-15(14)9-13/h3-9H,10H2,1-2H3,(H,19,20,22)