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

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

Systemtic Name:[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate
Openeye Name:[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl] 2-acetamidothiazole-4-carboxylate
CAS Name:2-acetamido-4-thiazolecarboxylic acid [2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl] 2-acetamido-1,3-thiazole-4-carboxylate
Traditional Name:2-acetamidothiazole-4-carboxylic acid [2-[cyclopropyl(p-anisyl)amino]-2-keto-ethyl] ester
Formula: C19H21N3O5S
MolecularWeight: 403.45214
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)OCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3


Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)OCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3


InChI

InChI=1S/C19H21N3O5S/c1-12(23)20-19-21-16(11-28-19)18(25)27-10-17(24)22(14-5-6-14)9-13-3-7-15(26-2)8-4-13/h3-4,7-8,11,14H,5-6,9-10H2,1-2H3,(H,20,21,23)


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