3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Openeye Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide CAS Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(2-thiophen-2-ylethyl)-1-azetidinecarboxamide IUPAC Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Traditional Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide Formula: C23H22Cl2N2O2S MolecularWeight: 461.40398

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NCCC2=CC=CS2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(CN1C(=O)NCCC2=CC=CS2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H22Cl2N2O2S/c24-17-9-7-16(8-10-17)22(20-5-1-2-6-21(20)25)29-18-14-27(15-18)23(28)26-12-11-19-4-3-13-30-19/h1-10,13,18,22H,11-12,14-15H2,(H,26,28)