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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(1-naphthyl)acetamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H14N2OS/c1-11-10-17-16(20-11)18-15(19)9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,10H,9H2,1H3,(H,17,18,19)