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

Systemtic Name: N-[(2Z)-2-[5-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-thiophen-3-ylidene]-3H-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[(2Z)-2-[5-(4-methoxyphenyl)-2-oxo-4-phenyl-3-thienylidene]-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-2-[5-(4-methoxyphenyl)-2-oxo-4-phenyl-3-thiophenylidene]-3H-oxazol-5-yl]acetamide IUPAC Name: N-[(2Z)-2-[5-(4-methoxyphenyl)-2-oxo-4-phenylthiophen-3-ylidene]-3H-1,3-oxazol-5-yl]acetamide Traditional Name: N-[(2Z)-2-[2-keto-5-(4-methoxyphenyl)-4-phenyl-3-thienylidene]-4-oxazolin-5-yl]acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CNC(=C2C(=C(SC2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4)O1

Isomeric SMILES

CC(=O)NC1=CN/C(=C/2\C(=C(SC2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4)/O1

InChI

InChI=1S/C22H18N2O4S/c1-13(25)24-17-12-23-21(28-17)19-18(14-6-4-3-5-7-14)20(29-22(19)26)15-8-10-16(27-2)11-9-15/h3-12,23H,1-2H3,(H,24,25)/b21-19-