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

Systemtic Name: 2-[2-ethoxy-6-iodanyl-4-[[2-(naphthalen-1-ylamino)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-ethoxy-6-iodo-4-[[2-(1-naphthylamino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-6-iodo-4-[[2-(1-naphthalenylamino)-4-oxo-5-thiazolylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-ethoxy-6-iodo-4-[[2-(naphthalen-1-ylamino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-ethoxy-6-iodo-4-[[4-keto-2-(1-naphthylamino)-2-thiazolin-5-ylidene]methyl]phenoxy]acetamide Formula: C24H20IN3O4S MolecularWeight: 573.40277

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43)I)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43)I)OCC(=O)N

InChI

InChI=1S/C24H20IN3O4S/c1-2-31-19-11-14(10-17(25)22(19)32-13-21(26)29)12-20-23(30)28-24(33-20)27-18-9-5-7-15-6-3-4-8-16(15)18/h3-12H,2,13H2,1H3,(H2,26,29)(H,27,28,30)