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[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

Systemtic Name:[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate
Openeye Name:[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl] 2-(3-thienyl)thiazole-4-carboxylate
CAS Name:2-(3-thiophenyl)-4-thiazolecarboxylic acid [2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate
Traditional Name:2-(3-thienyl)thiazole-4-carboxylic acid [2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethyl] ester
Formula: C20H21N3O3S2
MolecularWeight: 415.52904
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC(=O)C2=CSC(=N2)C3=CSC=C3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC(=O)C2=CSC(=N2)C3=CSC=C3


InChI

InChI=1S/C20H21N3O3S2/c1-22(2)16-6-4-14(5-7-16)10-23(3)18(24)11-26-20(25)17-13-28-19(21-17)15-8-9-27-12-15/h4-9,12-13H,10-11H2,1-3H3


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