N'-[(5-phenyl-1,3-oxazol-2-yl)methyl]-N-(2-thiophen-2-ylethyl)ethanediamide

Systemtic Name: N'-[(5-phenyl-1,3-oxazol-2-yl)methyl]-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-[(5-phenyloxazol-2-yl)methyl]-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-[(5-phenyl-2-oxazolyl)methyl]-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-[(5-phenyl-1,3-oxazol-2-yl)methyl]-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-[(5-phenyloxazol-2-yl)methyl]-N-[2-(2-thienyl)ethyl]oxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CNC(=O)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CNC(=O)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H17N3O3S/c22-17(19-9-8-14-7-4-10-25-14)18(23)21-12-16-20-11-15(24-16)13-5-2-1-3-6-13/h1-7,10-11H,8-9,12H2,(H,19,22)(H,21,23)