3-[2,3-bis(chloranyl)phenyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,3-dichlorophenyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(2,3-dichlorophenyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2,3-dichlorophenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2,3-dichlorophenyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propionamide Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=C(C(=CC=C2)Cl)Cl)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=C(C(=CC=C2)Cl)Cl)C3=CC=CC=N3

InChI

InChI=1S/C18H15Cl2N3OS/c1-11-17(14-7-2-3-10-21-14)25-18(22-11)23-15(24)9-8-12-5-4-6-13(19)16(12)20/h2-7,10H,8-9H2,1H3,(H,22,23,24)