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

Systemtic Name: N-[(2Z)-2-(5-naphthalen-1-yl-2-oxidanylidene-4-phenyl-thiophen-3-ylidene)-3H-1,3-oxazol-5-yl]benzamide Openeye Name: N-[(2Z)-2-[5-(1-naphthyl)-2-oxo-4-phenyl-3-thienylidene]-3H-oxazol-5-yl]benzamide CAS Name: N-[(2Z)-2-[5-(1-naphthalenyl)-2-oxo-4-phenyl-3-thiophenylidene]-3H-oxazol-5-yl]benzamide IUPAC Name: N-[(2Z)-2-(5-naphthalen-1-yl-2-oxo-4-phenylthiophen-3-ylidene)-3H-1,3-oxazol-5-yl]benzamide Traditional Name: N-[(2Z)-2-[2-keto-5-(1-naphthyl)-4-phenyl-3-thienylidene]-4-oxazolin-5-yl]benzamide Formula: C30H20N2O3S MolecularWeight: 488.5564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=O)C2=C3NC=C(O3)NC(=O)C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C\2=C(SC(=O)/C2=C\3/NC=C(O3)NC(=O)C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H20N2O3S/c33-28(21-13-5-2-6-14-21)32-24-18-31-29(35-24)26-25(20-11-3-1-4-12-20)27(36-30(26)34)23-17-9-15-19-10-7-8-16-22(19)23/h1-18,31H,(H,32,33)/b29-26-