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

Systemtic Name: N-[4-[(E)-C-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-C-methyl-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1E)-1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methoxyimino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-C-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]carbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-C-methyl-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]carbonimidoyl]phenyl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CON=C(C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CO/N=C(\C)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O3S/c1-12(15-6-8-16(9-7-15)20-14(3)23)22-24-11-17-13(2)25-19(21-17)18-5-4-10-26-18/h4-10H,11H2,1-3H3,(H,20,23)/b22-12+