4,5-bis(4-chlorophenyl)-N-[2-(methoxymethyl)cyclopentyl]-1,3-thiazole-2-carboxamide

Systemtic Name: 4,5-bis(4-chlorophenyl)-N-[2-(methoxymethyl)cyclopentyl]-1,3-thiazole-2-carboxamide Openeye Name: 4,5-bis(4-chlorophenyl)-N-[2-(methoxymethyl)cyclopentyl]thiazole-2-carboxamide CAS Name: 4,5-bis(4-chlorophenyl)-N-[2-(methoxymethyl)cyclopentyl]-2-thiazolecarboxamide IUPAC Name: 4,5-bis(4-chlorophenyl)-N-[2-(methoxymethyl)cyclopentyl]-1,3-thiazole-2-carboxamide Traditional Name: 4,5-bis(4-chlorophenyl)-N-[2-(methoxymethyl)cyclopentyl]thiazole-2-carboxamide Formula: C23H22Cl2N2O2S MolecularWeight: 461.40398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCC1NC(=O)C2=NC(=C(S2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCC1CCCC1NC(=O)C2=NC(=C(S2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22Cl2N2O2S/c1-29-13-16-3-2-4-19(16)26-22(28)23-27-20(14-5-9-17(24)10-6-14)21(30-23)15-7-11-18(25)12-8-15/h5-12,16,19H,2-4,13H2,1H3,(H,26,28)