methyl 2-[2-(3-chloranylphenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(3-chloranylphenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[2-(3-chlorophenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[2-(3-chlorophenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[2-(3-chlorophenoxy)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO4S/c1-10(24-12-6-3-5-11(19)9-12)16(21)20-17-15(18(22)23-2)13-7-4-8-14(13)25-17/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,20,21)