(4Z)-2-(3,4-diethoxyphenyl)-4-[(5-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3,4-diethoxyphenyl)-4-[(5-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3,4-diethoxyphenyl)-4-[(5-methyl-2-thienyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3,4-diethoxyphenyl)-4-[(5-methyl-2-thiophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3,4-diethoxyphenyl)-4-[(5-methylthiophen-2-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,4-diethoxyphenyl)-4-[(5-methyl-2-thienyl)methylene]-2-oxazolin-5-one Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CC3=CC=C(S3)C)C(=O)O2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=N/C(=C\C3=CC=C(S3)C)/C(=O)O2)OCC

InChI

InChI=1S/C19H19NO4S/c1-4-22-16-9-7-13(10-17(16)23-5-2)18-20-15(19(21)24-18)11-14-8-6-12(3)25-14/h6-11H,4-5H2,1-3H3/b15-11-