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

Systemtic Name: 2-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-allyl-2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-(3-allyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl)-N-(4-fluorophenyl)acetamide Formula: C22H22FN3O3S MolecularWeight: 427.491783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)CC=C

InChI

InChI=1S/C22H22FN3O3S/c1-3-13-26-21(28)19(14-20(27)24-16-7-5-15(23)6-8-16)30-22(26)25-17-9-11-18(12-10-17)29-4-2/h3,5-12,19H,1,4,13-14H2,2H3,(H,24,27)