3,6-bis(chloranyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]picolinamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C=CC(=N2)Cl)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C=CC(=N2)Cl)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H13Cl2N3O2S/c1-9-14(10-3-5-11(24-2)6-4-10)21-17(25-9)22-16(23)15-12(18)7-8-13(19)20-15/h3-8H,1-2H3,(H,21,22,23)