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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-15(26)22-21(18-8-3-2-4-9-18)25-23(28-22)24-20(27)14-16-11-12-17-7-5-6-10-19(17)13-16/h2-13H,14H2,1H3,(H,24,25,27)