N-(2-fluorophenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-2-thiophen-2-yl-azetidine-2-carboxamide

Systemtic Name: N-(2-fluorophenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-2-thiophen-2-yl-azetidine-2-carboxamide Openeye Name: N-(2-fluorophenyl)-1-(4-methoxyphenyl)-4-oxo-2-(2-thienyl)azetidine-2-carboxamide CAS Name: N-(2-fluorophenyl)-1-(4-methoxyphenyl)-4-oxo-2-thiophen-2-yl-2-azetidinecarboxamide IUPAC Name: N-(2-fluorophenyl)-1-(4-methoxyphenyl)-4-oxo-2-thiophen-2-ylazetidine-2-carboxamide Traditional Name: N-(2-fluorophenyl)-4-keto-1-(4-methoxyphenyl)-2-(2-thienyl)azetidine-2-carboxamide Formula: C21H17FN2O3S MolecularWeight: 396.434683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC2(C3=CC=CS3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC2(C3=CC=CS3)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C21H17FN2O3S/c1-27-15-10-8-14(9-11-15)24-19(25)13-21(24,18-7-4-12-28-18)20(26)23-17-6-3-2-5-16(17)22/h2-12H,13H2,1H3,(H,23,26)