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

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

Systemtic Name:[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-(3-chlorophenyl)thiazole-4-carboxylate
CAS Name:2-(3-chlorophenyl)-4-thiazolecarboxylic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate
Traditional Name:2-(3-chlorophenyl)thiazole-4-carboxylic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester
Formula: C18H15ClN2O3S2
MolecularWeight: 406.9063
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C18H15ClN2O3S2/c1-11(16(22)20-9-14-6-3-7-25-14)24-18(23)15-10-26-17(21-15)12-4-2-5-13(19)8-12/h2-8,10-11H,9H2,1H3,(H,20,22)


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