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

Systemtic Name: 5,6-bis(chloranyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5,6-dichloro-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5,6-dichloro-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)nicotinamide 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=CC(=C(N=C3)Cl)Cl)C

Isomeric SMILES

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

InChI

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