4-[[5-(cyclopentyloxycarbonylamino)-1-benzothiophen-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[5-(cyclopentyloxycarbonylamino)-1-benzothiophen-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[5-(cyclopentoxycarbonylamino)benzothiophen-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-benzothiophen-3-yl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[5-(cyclopentyloxycarbonylamino)-1-benzothiophen-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[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=C(C=CC(=C1)C(=O)O)CC2=CSC3=C2C=C(C=C3)NC(=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CC2=CSC3=C2C=C(C=C3)NC(=O)OC4CCCC4

InChI

InChI=1S/C23H23NO5S/c1-28-20-11-15(22(25)26)7-6-14(20)10-16-13-30-21-9-8-17(12-19(16)21)24-23(27)29-18-4-2-3-5-18/h6-9,11-13,18H,2-5,10H2,1H3,(H,24,27)(H,25,26)