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

Systemtic Name: 3,6-bis(chloranyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)picolinamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=CC(=N3)Cl)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=CC(=N3)Cl)Cl)C

InChI

InChI=1S/C18H15Cl2N3O2S/c1-3-25-12-6-4-11(5-7-12)15-10(2)26-18(22-15)23-17(24)16-13(19)8-9-14(20)21-16/h4-9H,3H2,1-2H3,(H,22,23,24)