N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-2-(2-naphthyl)acetamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-2-(2-naphthyl)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)CC3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)CC3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C23H20N2O2S/c1-15-11-19(9-10-21(15)27-2)20-14-28-23(24-20)25-22(26)13-16-7-8-17-5-3-4-6-18(17)12-16/h3-12,14H,13H2,1-2H3,(H,24,25,26)