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

Systemtic Name: 3,6-bis(chloranyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-(4-ethylphenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(4-ethylphenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-(4-ethylphenyl)thiazol-2-yl]picolinamide 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=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

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