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

Systemtic Name: 2-oxidanylidene-N-phenyl-3-(phenylmethyl)-4-phenylsulfanyl-azetidine-1-carboxamide Openeye Name: 3-benzyl-2-oxo-N-phenyl-4-phenylsulfanyl-azetidine-1-carboxamide CAS Name: 2-oxo-N-phenyl-3-(phenylmethyl)-4-(phenylthio)-1-azetidinecarboxamide IUPAC Name: 3-benzyl-2-oxo-N-phenyl-4-phenylsulfanylazetidine-1-carboxamide Traditional Name: 3-benzyl-2-keto-N-phenyl-4-(phenylthio)azetidine-1-carboxamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c26-21-20(16-17-10-4-1-5-11-17)22(28-19-14-8-3-9-15-19)25(21)23(27)24-18-12-6-2-7-13-18/h1-15,20,22H,16H2,(H,24,27)