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N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide

N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name:N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide
Openeye Name:N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-2,2-diphenyl-acetamide
CAS Name:N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-2,2-diphenylacetamide
IUPAC Name:N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide
Traditional Name:N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-2,2-diphenyl-acetamide
Formula: C26H21N3O3S
MolecularWeight: 455.52824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5


InChI

InChI=1S/C26H21N3O3S/c1-16-24(19-12-13-21-20(14-19)27-22(30)15-32-21)28-26(33-16)29-25(31)23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,23H,15H2,1H3,(H,27,30)(H,28,29,31)


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