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

Systemtic Name: (4Z)-2-(4-bromophenyl)-4-[(5-morpholin-4-ylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-bromophenyl)-4-[(5-morpholino-2-thienyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-bromophenyl)-4-[[5-(4-morpholinyl)-2-thiophenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-bromophenyl)-4-[(5-morpholin-4-ylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-bromophenyl)-4-[(5-morpholino-2-thienyl)methylene]-2-oxazolin-5-one Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=C\3/C(=O)OC(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H15BrN2O3S/c19-13-3-1-12(2-4-13)17-20-15(18(22)24-17)11-14-5-6-16(25-14)21-7-9-23-10-8-21/h1-6,11H,7-10H2/b15-11-