ethyl 4-[[2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]methyl]benzoate

Systemtic Name: ethyl 4-[[2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]methyl]benzoate Openeye Name: ethyl 4-[[2-(3,4-dimethylanilino)-4-oxo-thiazol-5-yl]methyl]benzoate CAS Name: 4-[[2-(3,4-dimethylanilino)-4-oxo-5-thiazolyl]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(3,4-dimethylanilino)-4-oxo-1,3-thiazol-5-yl]methyl]benzoate Traditional Name: 4-[[2-(3,4-dimethylanilino)-4-keto-2-thiazolin-5-yl]methyl]benzoic acid ethyl ester Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H22N2O3S/c1-4-26-20(25)16-8-6-15(7-9-16)12-18-19(24)23-21(27-18)22-17-10-5-13(2)14(3)11-17/h5-11,18H,4,12H2,1-3H3,(H,22,23,24)