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

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

Systemtic Name:N-[(2Z)-2-[5-(4-methylphenyl)-2-oxidanylidene-4-phenyl-thiophen-3-ylidene]-3H-1,3-oxazol-5-yl]benzamide
Openeye Name:N-[(2Z)-2-[2-oxo-4-phenyl-5-(p-tolyl)-3-thienylidene]-3H-oxazol-5-yl]benzamide
CAS Name:N-[(2Z)-2-[5-(4-methylphenyl)-2-oxo-4-phenyl-3-thiophenylidene]-3H-oxazol-5-yl]benzamide
IUPAC Name:N-[(2Z)-2-[5-(4-methylphenyl)-2-oxo-4-phenylthiophen-3-ylidene]-3H-1,3-oxazol-5-yl]benzamide
Traditional Name:N-[(2Z)-2-[2-keto-4-phenyl-5-(p-tolyl)-3-thienylidene]-4-oxazolin-5-yl]benzamide
Formula: C27H20N2O3S
MolecularWeight: 452.5243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C27H20N2O3S/c1-17-12-14-19(15-13-17)24-22(18-8-4-2-5-9-18)23(27(31)33-24)26-28-16-21(32-26)29-25(30)20-10-6-3-7-11-20/h2-16,28H,1H3,(H,29,30)/b26-23-


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