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3-(4-chlorophenyl)carbonyl-N-(diphenylmethyl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide

3-(4-chlorophenyl)carbonyl-N-(diphenylmethyl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name:3-(4-chlorophenyl)carbonyl-N-(diphenylmethyl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide
Openeye Name:N-benzhydryl-2-(4-benzyloxyphenyl)-3-(4-chlorobenzoyl)thiazolidine-4-carboxamide
CAS Name:3-[(4-chlorophenyl)-oxomethyl]-N-(diphenylmethyl)-2-(4-phenylmethoxyphenyl)-4-thiazolidinecarboxamide
IUPAC Name:N-benzhydryl-3-(4-chlorobenzoyl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:N-benzhydryl-2-(4-benzoxyphenyl)-3-(4-chlorobenzoyl)thiazolidine-4-carboxamide
Formula: C37H31ClN2O3S
MolecularWeight: 619.17164
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(S1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1C(N(C(S1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C37H31ClN2O3S/c38-31-20-16-29(17-21-31)36(42)40-33(35(41)39-34(27-12-6-2-7-13-27)28-14-8-3-9-15-28)25-44-37(40)30-18-22-32(23-19-30)43-24-26-10-4-1-5-11-26/h1-23,33-34,37H,24-25H2,(H,39,41)


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