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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CN=C(S2)NC(=O)C3=C(OC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=CN=C(S2)NC(=O)C3=C(OC=N3)C4=CC=C(C=C4)Cl

InChI

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