N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,6-bis(chloranyl)pyridine-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,6-bis(chloranyl)pyridine-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3,6-dichloro-pyridine-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3,6-dichloro-2-pyridinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3,6-dichloropyridine-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3,6-dichloro-picolinamide Formula: C17H12Cl2N4O2S MolecularWeight: 407.27378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N4O2S/c1-9(24)20-11-4-2-10(3-5-11)13-8-26-17(21-13)23-16(25)15-12(18)6-7-14(19)22-15/h2-8H,1H3,(H,20,24)(H,21,23,25)