4-chloranyl-N-[4-phenyl-2-(5-thiophen-3-ylpyridin-3-yl)-1,3-oxazol-5-yl]butanamide

Systemtic Name: 4-chloranyl-N-[4-phenyl-2-(5-thiophen-3-ylpyridin-3-yl)-1,3-oxazol-5-yl]butanamide Openeye Name: 4-chloro-N-[4-phenyl-2-[5-(3-thienyl)-3-pyridyl]oxazol-5-yl]butanamide CAS Name: 4-chloro-N-[4-phenyl-2-[5-(3-thiophenyl)-3-pyridinyl]-5-oxazolyl]butanamide IUPAC Name: 4-chloro-N-[4-phenyl-2-(5-thiophen-3-ylpyridin-3-yl)-1,3-oxazol-5-yl]butanamide Traditional Name: 4-chloro-N-[4-phenyl-2-[5-(3-thienyl)-3-pyridyl]oxazol-5-yl]butyramide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)C3=CN=CC(=C3)C4=CSC=C4)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)C3=CN=CC(=C3)C4=CSC=C4)NC(=O)CCCCl

InChI

InChI=1S/C22H18ClN3O2S/c23-9-4-7-19(27)25-22-20(15-5-2-1-3-6-15)26-21(28-22)18-11-17(12-24-13-18)16-8-10-29-14-16/h1-3,5-6,8,10-14H,4,7,9H2,(H,25,27)