N-(5-chloranyl-2-methoxy-phenyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(2-thienyl)isoxazol-3-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5-thiophen-2-yl-3-isoxazolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-(2-thienyl)isoxazol-3-yl]acetamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C16H13ClN2O3S/c1-21-13-5-4-10(17)7-12(13)18-16(20)9-11-8-14(22-19-11)15-3-2-6-23-15/h2-8H,9H2,1H3,(H,18,20)