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

Systemtic Name: 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-iodanyl-6-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-iodo-6-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-iodo-6-methoxyphenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-iodo-6-methoxyphenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-iodo-6-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C19H15FIN3O4S MolecularWeight: 527.307973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)I)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)I)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FIN3O4S/c1-27-14-7-10(8-15-18(26)24-19(22)29-15)6-13(21)17(14)28-9-16(25)23-12-4-2-11(20)3-5-12/h2-8H,9H2,1H3,(H,23,25)(H2,22,24,26)