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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-12-5-6-15(22-2)14(8-12)19-18(21)11-23-10-13-9-16(24-20-13)17-4-3-7-25-17/h3-9H,10-11H2,1-2H3,(H,19,21)