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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)F)C4CC4

InChI

InChI=1S/C21H20FN3O3S/c1-28-17-10-6-15(7-11-17)24-21-25(16-8-9-16)20(27)18(29-21)12-19(26)23-14-4-2-13(22)3-5-14/h2-7,10-11,16,18H,8-9,12H2,1H3,(H,23,26)/t18-/m1/s1