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

Systemtic Name: 2-azanyl-2-[3,5-bis(chloranyl)phenyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-amino-2-(3,5-dichlorophenyl)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-amino-2-(3,5-dichlorophenyl)-N-(4-pyridin-4-yl-2-thiazolyl)acetamide IUPAC Name: 2-amino-2-(3,5-dichlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-amino-2-(3,5-dichlorophenyl)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide Formula: C16H12Cl2N4OS MolecularWeight: 379.26368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=CSC(=N2)NC(=O)C(C3=CC(=CC(=C3)Cl)Cl)N

Isomeric SMILES

C1=CN=CC=C1C2=CSC(=N2)NC(=O)C(C3=CC(=CC(=C3)Cl)Cl)N

InChI

InChI=1S/C16H12Cl2N4OS/c17-11-5-10(6-12(18)7-11)14(19)15(23)22-16-21-13(8-24-16)9-1-3-20-4-2-9/h1-8,14H,19H2,(H,21,22,23)