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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(methylthio)nicotinamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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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)SC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S2/c1-11(23)20-13-7-5-12(6-8-13)15-10-26-18(21-15)22-16(24)14-4-3-9-19-17(14)25-2/h3-10H,1-2H3,(H,20,23)(H,21,22,24)