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

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

Systemtic Name:N-[(2Z)-2-[5-(4-methylphenyl)-2-oxidanylidene-4-phenyl-thiophen-3-ylidene]-3H-1,3-oxazol-5-yl]ethanamide
Openeye Name:N-[(2Z)-2-[2-oxo-4-phenyl-5-(p-tolyl)-3-thienylidene]-3H-oxazol-5-yl]acetamide
CAS Name:N-[(2Z)-2-[5-(4-methylphenyl)-2-oxo-4-phenyl-3-thiophenylidene]-3H-oxazol-5-yl]acetamide
IUPAC Name:N-[(2Z)-2-[5-(4-methylphenyl)-2-oxo-4-phenylthiophen-3-ylidene]-3H-1,3-oxazol-5-yl]acetamide
Traditional Name:N-[(2Z)-2-[2-keto-4-phenyl-5-(p-tolyl)-3-thienylidene]-4-oxazolin-5-yl]acetamide
Formula: C22H18N2O3S
MolecularWeight: 390.45492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3NC=C(O3)NC(=O)C)C(=O)S2)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(/C(=C/3\NC=C(O3)NC(=O)C)/C(=O)S2)C4=CC=CC=C4


InChI

InChI=1S/C22H18N2O3S/c1-13-8-10-16(11-9-13)20-18(15-6-4-3-5-7-15)19(22(26)28-20)21-23-12-17(27-21)24-14(2)25/h3-12,23H,1-2H3,(H,24,25)/b21-19-


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