(4E)-2-(4-methyl-3-nitro-phenyl)-4-[(5-morpholin-4-ylthiophen-2-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-methyl-3-nitro-phenyl)-4-[(5-morpholin-4-ylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(4-methyl-3-nitro-phenyl)-4-[(5-morpholino-2-thienyl)methylene]oxazol-5-one CAS Name: (4E)-2-(4-methyl-3-nitrophenyl)-4-[[5-(4-morpholinyl)-2-thiophenyl]methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-methyl-3-nitrophenyl)-4-[(5-morpholin-4-ylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(4-methyl-3-nitro-phenyl)-4-[(5-morpholino-2-thienyl)methylene]-2-oxazolin-5-one Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC3=CC=C(S3)N4CCOCC4)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=N/C(=C/C3=CC=C(S3)N4CCOCC4)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5S/c1-12-2-3-13(10-16(12)22(24)25)18-20-15(19(23)27-18)11-14-4-5-17(28-14)21-6-8-26-9-7-21/h2-5,10-11H,6-9H2,1H3/b15-11+