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

Systemtic Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(thiophen-3-ylmethyl)azetidine-1-carboxamide Openeye Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(3-thienylmethyl)azetidine-1-carboxamide CAS Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(3-thiophenylmethyl)-1-azetidinecarboxamide IUPAC Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(thiophen-3-ylmethyl)azetidine-1-carboxamide Traditional Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(3-thenyl)azetidine-1-carboxamide Formula: C22H20Cl2N2O2S MolecularWeight: 447.3774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NCC2=CSC=C2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(CN1C(=O)NCC2=CSC=C2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H20Cl2N2O2S/c23-17-7-5-16(6-8-17)21(19-3-1-2-4-20(19)24)28-18-12-26(13-18)22(27)25-11-15-9-10-29-14-15/h1-10,14,18,21H,11-13H2,(H,25,27)