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

Systemtic Name: 2-[3-cyclopropyl-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-2-(4-fluorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-cyclopropyl-2-(4-fluorophenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-cyclopropyl-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)C4CC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)F)S2)C4CC4

InChI

InChI=1S/C21H20FN3O3S/c1-28-17-5-3-2-4-16(17)24-19(26)12-18-20(27)25(15-10-11-15)21(29-18)23-14-8-6-13(22)7-9-14/h2-9,15,18H,10-12H2,1H3,(H,24,26)