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

Systemtic Name: [2-bromanyl-6-ethoxy-4-[[2-[(2-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-bromo-6-ethoxy-4-[[2-(2-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-bromo-6-ethoxy-4-[[2-(2-methylanilino)-4-oxo-5-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-6-ethoxy-4-[[2-(2-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-bromo-6-ethoxy-4-[[4-keto-2-(o-toluidino)-2-thiazolin-5-ylidene]methyl]phenyl] ester Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3C)Br)OC(=O)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3C)Br)OC(=O)C

InChI

InChI=1S/C21H19BrN2O4S/c1-4-27-17-10-14(9-15(22)19(17)28-13(3)25)11-18-20(26)24-21(29-18)23-16-8-6-5-7-12(16)2/h5-11H,4H2,1-3H3,(H,23,24,26)