2-[2-(4-fluorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-allyl-2-(4-fluorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(4-fluorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-fluorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-allyl-2-(4-fluorophenyl)imino-4-keto-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)F)S2)CC=C

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)F)S2)CC=C

InChI

InChI=1S/C21H20FN3O3S/c1-3-12-25-20(27)18(29-21(25)23-15-10-8-14(22)9-11-15)13-19(26)24-16-6-4-5-7-17(16)28-2/h3-11,18H,1,12-13H2,2H3,(H,24,26)