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

Systemtic Name: 5-(2-chlorophenyl)-N-(5-pyridin-3-yl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 5-(2-chlorophenyl)-N-[5-(3-pyridyl)thiazol-2-yl]oxazole-4-carboxamide CAS Name: 5-(2-chlorophenyl)-N-[5-(3-pyridinyl)-2-thiazolyl]-4-oxazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-N-(5-pyridin-3-yl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide Traditional Name: 5-(2-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=C(C(=C1)C2=C(N=CO2)C(=O)NC3=NC=C(S3)C4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(N=CO2)C(=O)NC3=NC=C(S3)C4=CN=CC=C4)Cl

InChI

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