2-[2-bromanyl-6-ethoxy-4-[[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[[2-(4-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[[2-(4-methylanilino)-4-oxo-5-thiazolylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[[4-keto-2-(p-toluidino)-2-thiazolin-5-ylidene]methyl]phenoxy]acetamide Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O4S/c1-3-28-16-9-13(8-15(22)19(16)29-11-18(23)26)10-17-20(27)25-21(30-17)24-14-6-4-12(2)5-7-14/h4-10H,3,11H2,1-2H3,(H2,23,26)(H,24,25,27)