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

Systemtic Name: 2-[3-cyclopropyl-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-2-(m-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-cyclopropyl-2-(3-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-2-(3-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[3-cyclopropyl-4-keto-2-(m-tolylimino)thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)C4CC4

InChI

InChI=1S/C21H20FN3O2S/c1-13-3-2-4-16(11-13)24-21-25(17-9-10-17)20(27)18(28-21)12-19(26)23-15-7-5-14(22)6-8-15/h2-8,11,17-18H,9-10,12H2,1H3,(H,23,26)