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

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

Systemtic Name:3-(4-chlorophenyl)carbonyl-N-(2-morpholin-4-ylethyl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide
Openeye Name:2-(4-benzyloxyphenyl)-3-(4-chlorobenzoyl)-N-(2-morpholinoethyl)thiazolidine-4-carboxamide
CAS Name:3-[(4-chlorophenyl)-oxomethyl]-N-[2-(4-morpholinyl)ethyl]-2-(4-phenylmethoxyphenyl)-4-thiazolidinecarboxamide
IUPAC Name:3-(4-chlorobenzoyl)-N-(2-morpholin-4-ylethyl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:2-(4-benzoxyphenyl)-3-(4-chlorobenzoyl)-N-(2-morpholinoethyl)thiazolidine-4-carboxamide
Formula: C30H32ClN3O4S
MolecularWeight: 566.11078
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2CSC(N2C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5


Isomeric SMILES

C1COCCN1CCNC(=O)C2CSC(N2C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C30H32ClN3O4S/c31-25-10-6-23(7-11-25)29(36)34-27(28(35)32-14-15-33-16-18-37-19-17-33)21-39-30(34)24-8-12-26(13-9-24)38-20-22-4-2-1-3-5-22/h1-13,27,30H,14-21H2,(H,32,35)


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