2-[[1-[3-(2-ethyl-1,3-benzothiazol-6-yl)propylcarbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid

Systemtic Name: 2-[[1-[3-(2-ethyl-1,3-benzothiazol-6-yl)propylcarbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid Openeye Name: 2-[[1-[3-(2-ethyl-1,3-benzothiazol-6-yl)propylcarbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid CAS Name: 2-[[1-[[3-(2-ethyl-1,3-benzothiazol-6-yl)propylamino]-oxomethyl]cyclopentyl]methyl]-4-methoxybutanoic acid IUPAC Name: 2-[[1-[3-(2-ethyl-1,3-benzothiazol-6-yl)propylcarbamoyl]cyclopentyl]methyl]-4-methoxybutanoic acid Traditional Name: 2-[[1-[3-(2-ethyl-1,3-benzothiazol-6-yl)propylcarbamoyl]cyclopentyl]methyl]-4-methoxy-butyric acid Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)C=C(C=C2)CCCNC(=O)C3(CCCC3)CC(CCOC)C(=O)O

Isomeric SMILES

CCC1=NC2=C(S1)C=C(C=C2)CCCNC(=O)C3(CCCC3)CC(CCOC)C(=O)O

InChI

InChI=1S/C24H34N2O4S/c1-3-21-26-19-9-8-17(15-20(19)31-21)7-6-13-25-23(29)24(11-4-5-12-24)16-18(22(27)28)10-14-30-2/h8-9,15,18H,3-7,10-14,16H2,1-2H3,(H,25,29)(H,27,28)