ethyl 4-[[1-(4-fluorophenyl)cyclopentyl]carbonylamino]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-[[1-(4-fluorophenyl)cyclopentyl]carbonylamino]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxylate Openeye Name: ethyl 3-allyl-4-[[1-(4-fluorophenyl)cyclopentanecarbonyl]amino]-2-thioxo-thiazole-5-carboxylate CAS Name: 4-[[[1-(4-fluorophenyl)cyclopentyl]-oxomethyl]amino]-3-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-fluorophenyl)cyclopentanecarbonyl]amino]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxylate Traditional Name: 3-allyl-4-[[1-(4-fluorophenyl)cyclopentanecarbonyl]amino]-2-thioxo-4-thiazoline-5-carboxylic acid ethyl ester Formula: C21H23FN2O3S2 MolecularWeight: 434.547323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=S)S1)CC=C)NC(=O)C2(CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC(=O)C1=C(N(C(=S)S1)CC=C)NC(=O)C2(CCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O3S2/c1-3-13-24-17(16(29-20(24)28)18(25)27-4-2)23-19(26)21(11-5-6-12-21)14-7-9-15(22)10-8-14/h3,7-10H,1,4-6,11-13H2,2H3,(H,23,26)