2-(2-acetamido-1,3-thiazol-4-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-(1-naphthyl)acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O2S/c1-11(21)18-17-19-13(10-23-17)9-16(22)20-15-8-4-6-12-5-2-3-7-14(12)15/h2-8,10H,9H2,1H3,(H,20,22)(H,18,19,21)