3,5-bis(chloranyl)-4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-pyridin-2-yl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-pyridin-2-yl-benzamide Openeye Name: 3,5-dichloro-4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-N-(2-pyridyl)benzamide CAS Name: 3,5-dichloro-4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3,5-dichloro-4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-pyridin-2-ylbenzamide Traditional Name: 3,5-dichloro-4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-N-(2-pyridyl)benzamide Formula: C24H19Cl2N3OS MolecularWeight: 468.39816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=C(C=C(C=C2Cl)C(=O)NC3=CC=CC=N3)Cl)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=NC(=C(S1)C2=C(C=C(C=C2Cl)C(=O)NC3=CC=CC=N3)Cl)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H19Cl2N3OS/c1-3-20-29-22(15-8-6-7-14(2)11-15)23(31-20)21-17(25)12-16(13-18(21)26)24(30)28-19-9-4-5-10-27-19/h4-13H,3H2,1-2H3,(H,27,28,30)