N-[(2Z)-2-[5-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-thiophen-3-ylidene]-3H-1,3-oxazol-5-yl]benzamide

Systemtic Name: N-[(2Z)-2-[5-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-thiophen-3-ylidene]-3H-1,3-oxazol-5-yl]benzamide Openeye Name: N-[(2Z)-2-[5-(4-methoxyphenyl)-2-oxo-4-phenyl-3-thienylidene]-3H-oxazol-5-yl]benzamide CAS Name: N-[(2Z)-2-[5-(4-methoxyphenyl)-2-oxo-4-phenyl-3-thiophenylidene]-3H-oxazol-5-yl]benzamide IUPAC Name: N-[(2Z)-2-[5-(4-methoxyphenyl)-2-oxo-4-phenylthiophen-3-ylidene]-3H-1,3-oxazol-5-yl]benzamide Traditional Name: N-[(2Z)-2-[2-keto-5-(4-methoxyphenyl)-4-phenyl-3-thienylidene]-4-oxazolin-5-yl]benzamide Formula: C27H20N2O4S MolecularWeight: 468.5237

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C3NC=C(O3)NC(=O)C4=CC=CC=C4)C(=O)S2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(/C(=C/3\NC=C(O3)NC(=O)C4=CC=CC=C4)/C(=O)S2)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O4S/c1-32-20-14-12-18(13-15-20)24-22(17-8-4-2-5-9-17)23(27(31)34-24)26-28-16-21(33-26)29-25(30)19-10-6-3-7-11-19/h2-16,28H,1H3,(H,29,30)/b26-23-