2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-6-iodanyl-phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-6-iodanyl-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-ethoxy-6-iodo-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-ethoxy-6-iodophenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-6-iodophenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-ethoxy-6-iodo-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C20H17FIN3O4S MolecularWeight: 541.334553

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)I)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)I)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FIN3O4S/c1-2-28-15-8-11(9-16-19(27)25-20(23)30-16)7-14(22)18(15)29-10-17(26)24-13-5-3-12(21)4-6-13/h3-9H,2,10H2,1H3,(H,24,26)(H2,23,25,27)