3-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(thiophen-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(thiophen-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(5-chloro-2,4-dimethoxy-phenyl)-N-(2-thienylmethyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(5-chloro-2,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(5-chloro-2,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(5-chloro-2,4-dimethoxy-phenyl)-N-(2-thenyl)-2-isoxazoline-5-carboxamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NOC(C2)C(=O)NCC3=CC=CS3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=NOC(C2)C(=O)NCC3=CC=CS3)Cl)OC

InChI

InChI=1S/C17H17ClN2O4S/c1-22-14-8-15(23-2)12(18)6-11(14)13-7-16(24-20-13)17(21)19-9-10-4-3-5-25-10/h3-6,8,16H,7,9H2,1-2H3,(H,19,21)