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[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate

[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name:[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl] 2,4-dimethylthiazole-5-carboxylate
CAS Name:2,4-dimethyl-5-thiazolecarboxylic acid [2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate
Traditional Name:2,4-dimethylthiazole-5-carboxylic acid [2-[cyclopropyl(p-anisyl)amino]-2-keto-ethyl] ester
Formula: C19H22N2O4S
MolecularWeight: 374.45398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)OCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)OCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3


InChI

InChI=1S/C19H22N2O4S/c1-12-18(26-13(2)20-12)19(23)25-11-17(22)21(15-6-7-15)10-14-4-8-16(24-3)9-5-14/h4-5,8-9,15H,6-7,10-11H2,1-3H3


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