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[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] 3-azanyl-4-methyl-benzoate

[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] 3-azanyl-4-methyl-benzoate

Systemtic Name:[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] 3-azanyl-4-methyl-benzoate
Openeye Name:[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-2-oxo-ethyl] 3-amino-4-methyl-benzoate
CAS Name:3-amino-4-methylbenzoic acid [2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-chlorothiophen-2-yl)methyl-ethylamino]-2-oxoethyl] 3-amino-4-methylbenzoate
Traditional Name:3-amino-4-methyl-benzoic acid [2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-2-keto-ethyl] ester
Formula: C17H19ClN2O3S
MolecularWeight: 366.86236
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)COC(=O)C2=CC(=C(C=C2)C)N


Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)COC(=O)C2=CC(=C(C=C2)C)N


InChI

InChI=1S/C17H19ClN2O3S/c1-3-20(9-13-6-7-15(18)24-13)16(21)10-23-17(22)12-5-4-11(2)14(19)8-12/h4-8H,3,9-10,19H2,1-2H3


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