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[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

Systemtic Name:[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl] 2-(3-thienyl)thiazole-4-carboxylate
CAS Name:2-(3-thiophenyl)-4-thiazolecarboxylic acid [1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate
Traditional Name:2-(3-thienyl)thiazole-4-carboxylic acid [2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl] ester
Formula: C19H18N2O3S2
MolecularWeight: 386.48782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)OC(=O)C2=CSC(=N2)C3=CSC=C3


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)OC(=O)C2=CSC(=N2)C3=CSC=C3


InChI

InChI=1S/C19H18N2O3S2/c1-12-3-5-14(6-4-12)9-20-17(22)13(2)24-19(23)16-11-26-18(21-16)15-7-8-25-10-15/h3-8,10-11,13H,9H2,1-2H3,(H,20,22)


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