ethyl 2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S2/c1-2-26-21(25)18-15-9-6-10-16(15)28-20(18)23-17(24)11-14-12-27-19(22-14)13-7-4-3-5-8-13/h3-5,7-8,12H,2,6,9-11H2,1H3,(H,23,24)