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

Systemtic Name: 3,6-bis(chloranyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]picolinamide Formula: C16H11Cl2N3O2S MolecularWeight: 380.24844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2S/c1-23-10-4-2-9(3-5-10)12-8-24-16(19-12)21-15(22)14-11(17)6-7-13(18)20-14/h2-8H,1H3,(H,19,21,22)