N-[(6R)-3,4-diphenyl-6-(phenylcarbonyl)-6H-1,3-thiazin-2-ylidene]-4-methoxy-benzamide

Systemtic Name: N-[(6R)-3,4-diphenyl-6-(phenylcarbonyl)-6H-1,3-thiazin-2-ylidene]-4-methoxy-benzamide Openeye Name: N-[(6R)-6-benzoyl-3,4-diphenyl-6H-1,3-thiazin-2-ylidene]-4-methoxy-benzamide CAS Name: N-[(6R)-6-benzoyl-3,4-diphenyl-6H-1,3-thiazin-2-ylidene]-4-methoxybenzamide IUPAC Name: N-[(6R)-6-benzoyl-3,4-diphenyl-6H-1,3-thiazin-2-ylidene]-4-methoxybenzamide Traditional Name: N-[(6R)-6-benzoyl-3,4-diphenyl-6H-1,3-thiazin-2-ylidene]-4-methoxy-benzamide Formula: C31H24N2O3S MolecularWeight: 504.59886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2N(C(=CC(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2N(C(=C[C@@H](S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24N2O3S/c1-36-26-19-17-24(18-20-26)30(35)32-31-33(25-15-9-4-10-16-25)27(22-11-5-2-6-12-22)21-28(37-31)29(34)23-13-7-3-8-14-23/h2-21,28H,1H3/t28-/m1/s1