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2,2-diphenyl-N-[[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]ethanamide

2,2-diphenyl-N-[[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]ethanamide

Systemtic Name:2,2-diphenyl-N-[[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]ethanamide
Openeye Name:N-[[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]-2,2-diphenyl-acetamide
CAS Name:2,2-diphenyl-N-[[[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]methylamino]-sulfanylidenemethyl]acetamide
IUPAC Name:2,2-diphenyl-N-[[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]acetamide
Traditional Name:N-[[4-(5-isopropyl-1,3-benzoxazol-2-yl)benzyl]thiocarbamoyl]-2,2-diphenyl-acetamide
Formula: C32H29N3O2S
MolecularWeight: 519.65656
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)CNC(=S)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)CNC(=S)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C32H29N3O2S/c1-21(2)26-17-18-28-27(19-26)34-31(37-28)25-15-13-22(14-16-25)20-33-32(38)35-30(36)29(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-19,21,29H,20H2,1-2H3,(H2,33,35,36,38)


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