(4Z)-2-(4-methoxyphenyl)-4-[(5-morpholin-4-ylthiophen-2-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[(5-morpholin-4-ylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-[(5-morpholino-2-thienyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-[[5-(4-morpholinyl)-2-thiophenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-[(5-morpholin-4-ylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-4-[(5-morpholino-2-thienyl)methylene]-2-oxazolin-5-one Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC=C(S3)N4CCOCC4)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(S3)N4CCOCC4)/C(=O)O2

InChI

InChI=1S/C19H18N2O4S/c1-23-14-4-2-13(3-5-14)18-20-16(19(22)25-18)12-15-6-7-17(26-15)21-8-10-24-11-9-21/h2-7,12H,8-11H2,1H3/b16-12-