4-chloranyl-N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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