ethyl 2-[2-[[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[[2-(4-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-[[2-(4-methylanilino)-4-oxo-5-thiazolylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[[4-keto-2-(p-toluidino)-2-thiazolin-5-ylidene]methyl]phenoxy]acetic acid ethyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H20N2O4S/c1-3-26-19(24)13-27-17-7-5-4-6-15(17)12-18-20(25)23-21(28-18)22-16-10-8-14(2)9-11-16/h4-12H,3,13H2,1-2H3,(H,22,23,25)