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[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate

[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name:[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate
Openeye Name:[2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl] 2-(3-chlorophenyl)thiazole-4-carboxylate
CAS Name:2-(3-chlorophenyl)-4-thiazolecarboxylic acid [2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate
Traditional Name:2-(3-chlorophenyl)thiazole-4-carboxylic acid [2-(2,5-dimethyl-3-thienyl)-2-keto-ethyl] ester
Formula: C18H14ClNO3S2
MolecularWeight: 391.89166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)COC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)COC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C18H14ClNO3S2/c1-10-6-14(11(2)25-10)16(21)8-23-18(22)15-9-24-17(20-15)12-4-3-5-13(19)7-12/h3-7,9H,8H2,1-2H3


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