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

Systemtic Name: N-[(6R)-3,4-diphenyl-6-(phenylcarbonyl)-6H-1,3-thiazin-2-ylidene]-4-methyl-benzamide Openeye Name: N-[(6R)-6-benzoyl-3,4-diphenyl-6H-1,3-thiazin-2-ylidene]-4-methyl-benzamide CAS Name: N-[(6R)-6-benzoyl-3,4-diphenyl-6H-1,3-thiazin-2-ylidene]-4-methylbenzamide IUPAC Name: N-[(6R)-6-benzoyl-3,4-diphenyl-6H-1,3-thiazin-2-ylidene]-4-methylbenzamide Traditional Name: N-[(6R)-6-benzoyl-3,4-diphenyl-6H-1,3-thiazin-2-ylidene]-4-methyl-benzamide Formula: C31H24N2O2S MolecularWeight: 488.59946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C31H24N2O2S/c1-22-17-19-25(20-18-22)30(35)32-31-33(26-15-9-4-10-16-26)27(23-11-5-2-6-12-23)21-28(36-31)29(34)24-13-7-3-8-14-24/h2-21,28H,1H3/t28-/m1/s1