N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-phenylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-phenylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-phenylsulfanyl-pyridine-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(phenylthio)-3-pyridinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-phenylsulfanylpyridine-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(phenylthio)nicotinamide Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S2/c1-15(28)25-17-11-9-16(10-12-17)20-14-30-23(26-20)27-21(29)19-8-5-13-24-22(19)31-18-6-3-2-4-7-18/h2-14H,1H3,(H,25,28)(H,26,27,29)