N-(4-chlorophenyl)-2-oxidanylidene-3-(phenylmethyl)-4-phenylsulfanyl-azetidine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-oxidanylidene-3-(phenylmethyl)-4-phenylsulfanyl-azetidine-1-carboxamide Openeye Name: 3-benzyl-N-(4-chlorophenyl)-2-oxo-4-phenylsulfanyl-azetidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-2-oxo-3-(phenylmethyl)-4-(phenylthio)-1-azetidinecarboxamide IUPAC Name: 3-benzyl-N-(4-chlorophenyl)-2-oxo-4-phenylsulfanylazetidine-1-carboxamide Traditional Name: 3-benzyl-N-(4-chlorophenyl)-2-keto-4-(phenylthio)azetidine-1-carboxamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(N(C2=O)C(=O)NC3=CC=C(C=C3)Cl)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2C(N(C2=O)C(=O)NC3=CC=C(C=C3)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2S/c24-17-11-13-18(14-12-17)25-23(28)26-21(27)20(15-16-7-3-1-4-8-16)22(26)29-19-9-5-2-6-10-19/h1-14,20,22H,15H2,(H,25,28)