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

Systemtic Name: 5,6-bis(chloranyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5,6-dichloro-N-[4-(4-ethylphenyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5,6-dichloro-N-[4-(4-ethylphenyl)thiazol-2-yl]nicotinamide Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(N=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(N=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3OS/c1-2-10-3-5-11(6-4-10)14-9-24-17(21-14)22-16(23)12-7-13(18)15(19)20-8-12/h3-9H,2H2,1H3,(H,21,22,23)