N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2S/c1-15(27)24-19-11-9-17(10-12-19)21-14-29-23(25-21)26-22(28)13-18-7-4-6-16-5-2-3-8-20(16)18/h2-12,14H,13H2,1H3,(H,24,27)(H,25,26,28)