ethyl 2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(S2)CCC3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(S2)CCC3)C

InChI

InChI=1S/C15H16N2O3S2/c1-3-20-14(19)12-8(2)16-15(22-12)17-13(18)11-7-9-5-4-6-10(9)21-11/h7H,3-6H2,1-2H3,(H,16,17,18)