N-(3-chloranyl-4-methyl-phenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC2=NOC(=C2)C3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC2=NOC(=C2)C3=CC=CS3)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-11-4-5-12(7-14(11)18)19-17(21)10-22-9-13-8-15(23-20-13)16-3-2-6-24-16/h2-8H,9-10H2,1H3,(H,19,21)