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

Systemtic Name: N-(3-methylphenyl)-2-oxidanylidene-3-(phenylmethyl)-4-phenylsulfanyl-azetidine-1-carboxamide Openeye Name: 3-benzyl-N-(m-tolyl)-2-oxo-4-phenylsulfanyl-azetidine-1-carboxamide CAS Name: N-(3-methylphenyl)-2-oxo-3-(phenylmethyl)-4-(phenylthio)-1-azetidinecarboxamide IUPAC Name: 3-benzyl-N-(3-methylphenyl)-2-oxo-4-phenylsulfanylazetidine-1-carboxamide Traditional Name: 3-benzyl-2-keto-N-(m-tolyl)-4-(phenylthio)azetidine-1-carboxamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(C(C2=O)CC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C2=O)CC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-17-9-8-12-19(15-17)25-24(28)26-22(27)21(16-18-10-4-2-5-11-18)23(26)29-20-13-6-3-7-14-20/h2-15,21,23H,16H2,1H3,(H,25,28)