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[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name:[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxo-ethyl] 4-methyl-2-phenyl-thiazole-5-carboxylate
CAS Name:4-methyl-2-phenyl-5-thiazolecarboxylic acid [2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-phenyl-thiazole-5-carboxylic acid [2-[(2,4-dimethylbenzyl)-methyl-amino]-2-keto-ethyl] ester
Formula: C23H24N2O3S
MolecularWeight: 408.51326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)COC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)COC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C


InChI

InChI=1S/C23H24N2O3S/c1-15-10-11-19(16(2)12-15)13-25(4)20(26)14-28-23(27)21-17(3)24-22(29-21)18-8-6-5-7-9-18/h5-12H,13-14H2,1-4H3


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