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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(1-naphthoxy)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C18H16N2O3S/c1-11-17(12(2)21)24-18(19-11)20-16(22)10-23-15-9-5-7-13-6-3-4-8-14(13)15/h3-9H,10H2,1-2H3,(H,19,20,22)