N-[4-[4-[(5-methylthiophen-2-yl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(5-methylthiophen-2-yl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[(5-methyl-2-thienyl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[4-[(5-methyl-2-thiophenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(5-methylthiophen-2-yl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-keto-4-[(5-methyl-2-thienyl)methylene]-2-oxazolin-2-yl]phenyl]acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H14N2O3S/c1-10-3-8-14(23-10)9-15-17(21)22-16(19-15)12-4-6-13(7-5-12)18-11(2)20/h3-9H,1-2H3,(H,18,20)