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

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

Systemtic Name:[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3,4-dimethylbenzoate
Openeye Name:[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 3,4-dimethylbenzoate
CAS Name:3,4-dimethylbenzoic acid [2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 3,4-dimethylbenzoate
Traditional Name:3,4-dimethylbenzoic acid [2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester
Formula: C15H16N2O3S
MolecularWeight: 304.36414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=NC(=CS2)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=NC(=CS2)C)C


InChI

InChI=1S/C15H16N2O3S/c1-9-4-5-12(6-10(9)2)14(19)20-7-13(18)17-15-16-11(3)8-21-15/h4-6,8H,7H2,1-3H3,(H,16,17,18)


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