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

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[(5-piperidin-1-ylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-[[5-(1-piperidyl)-2-thienyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-[[5-(1-piperidinyl)-2-thiophenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-[(5-piperidin-1-ylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-4-[(5-piperidino-2-thienyl)methylene]-2-oxazolin-5-one Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC=C(S3)N4CCCCC4)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(S3)N4CCCCC4)/C(=O)O2

InChI

InChI=1S/C20H20N2O3S/c1-24-15-7-5-14(6-8-15)19-21-17(20(23)25-19)13-16-9-10-18(26-16)22-11-3-2-4-12-22/h5-10,13H,2-4,11-12H2,1H3/b17-13-