2-[[5-(cyclopentyloxycarbonylamino)-1-benzothiophen-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 2-[[5-(cyclopentyloxycarbonylamino)-1-benzothiophen-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 2-[[5-(cyclopentoxycarbonylamino)benzothiophen-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 2-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-benzothiophen-3-yl]methyl]-3-methoxybenzoic acid IUPAC Name: 2-[[5-(cyclopentyloxycarbonylamino)-1-benzothiophen-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 2-[[5-(cyclopentoxycarbonylamino)benzothiophen-3-yl]methyl]-3-methoxy-benzoic acid Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CC2=CSC3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1CC2=CSC3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)O

InChI

InChI=1S/C23H23NO5S/c1-28-20-8-4-7-17(22(25)26)19(20)11-14-13-30-21-10-9-15(12-18(14)21)24-23(27)29-16-5-2-3-6-16/h4,7-10,12-13,16H,2-3,5-6,11H2,1H3,(H,24,27)(H,25,26)