5-(3-chlorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(3-chlorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-[4-(2-pyridyl)thiazol-2-yl]isoxazole-3-carboxamide CAS Name: 5-(3-chlorophenyl)-N-[4-(2-pyridinyl)-2-thiazolyl]-3-isoxazolecarboxamide IUPAC Name: 5-(3-chlorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-[4-(2-pyridyl)thiazol-2-yl]isoxazole-3-carboxamide Formula: C18H11ClN4O2S MolecularWeight: 382.82354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=NOC(=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=NOC(=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H11ClN4O2S/c19-12-5-3-4-11(8-12)16-9-14(23-25-16)17(24)22-18-21-15(10-26-18)13-6-1-2-7-20-13/h1-10H,(H,21,22,24)