N-(2-methylphenyl)-4-oxidanylidene-1-phenyl-2-thiophen-3-yl-azetidine-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-4-oxidanylidene-1-phenyl-2-thiophen-3-yl-azetidine-2-carboxamide Openeye Name: N-(o-tolyl)-4-oxo-1-phenyl-2-(3-thienyl)azetidine-2-carboxamide CAS Name: N-(2-methylphenyl)-4-oxo-1-phenyl-2-(3-thiophenyl)-2-azetidinecarboxamide IUPAC Name: N-(2-methylphenyl)-4-oxo-1-phenyl-2-thiophen-3-ylazetidine-2-carboxamide Traditional Name: 4-keto-N-(o-tolyl)-1-phenyl-2-(3-thienyl)azetidine-2-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3)C4=CSC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3)C4=CSC=C4

InChI

InChI=1S/C21H18N2O2S/c1-15-7-5-6-10-18(15)22-20(25)21(16-11-12-26-14-16)13-19(24)23(21)17-8-3-2-4-9-17/h2-12,14H,13H2,1H3,(H,22,25)