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

Systemtic Name: N-[(2Z)-2-[5-(4-naphthalen-2-ylphenyl)-2-oxidanylidene-4-phenyl-thiophen-3-ylidene]-3H-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[(2Z)-2-[5-[4-(2-naphthyl)phenyl]-2-oxo-4-phenyl-3-thienylidene]-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-2-[5-[4-(2-naphthalenyl)phenyl]-2-oxo-4-phenyl-3-thiophenylidene]-3H-oxazol-5-yl]acetamide IUPAC Name: N-[(2Z)-2-[5-(4-naphthalen-2-ylphenyl)-2-oxo-4-phenylthiophen-3-ylidene]-3H-1,3-oxazol-5-yl]acetamide Traditional Name: N-[(2Z)-2-[2-keto-5-[4-(2-naphthyl)phenyl]-4-phenyl-3-thienylidene]-4-oxazolin-5-yl]acetamide Formula: C31H22N2O3S MolecularWeight: 502.58298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CNC(=C2C(=C(SC2=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6)O1

Isomeric SMILES

CC(=O)NC1=CN/C(=C/2\C(=C(SC2=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6)/O1

InChI

InChI=1S/C31H22N2O3S/c1-19(34)33-26-18-32-30(36-26)28-27(22-8-3-2-4-9-22)29(37-31(28)35)23-14-11-21(12-15-23)25-16-13-20-7-5-6-10-24(20)17-25/h2-18,32H,1H3,(H,33,34)/b30-28-