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

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]methylamino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]methylcarbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[4-(5-isopropyl-1,3-benzoxazol-2-yl)benzyl]thiocarbamoyl]acetamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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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)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)CNC(=S)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O2S/c1-16(2)20-9-12-23-22(14-20)29-25(32-23)19-7-3-18(4-8-19)15-28-26(33)30-24(31)13-17-5-10-21(27)11-6-17/h3-12,14,16H,13,15H2,1-2H3,(H2,28,30,31,33)