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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-[(5-morpholin-4-ylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-[(5-morpholino-2-thienyl)methylene]oxazol-5-one CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[[5-(4-morpholinyl)-2-thiophenyl]methylidene]-5-oxazolone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-[(5-morpholin-4-ylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-[(5-morpholino-2-thienyl)methylene]-2-oxazolin-5-one Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=C3C(=O)OC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=CC=C(S2)C=C3C(=O)OC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N2O5S/c22-19-14(10-13-2-4-17(27-13)21-5-7-23-8-6-21)20-18(26-19)12-1-3-15-16(9-12)25-11-24-15/h1-4,9-10H,5-8,11H2