2-(3,4-dichlorophenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=N3

InChI

InChI=1S/C17H13Cl2N3OS/c1-10-16(14-4-2-3-7-20-14)24-17(21-10)22-15(23)9-11-5-6-12(18)13(19)8-11/h2-8H,9H2,1H3,(H,21,22,23)