[5-(cyclopentyloxycarbonylamino)-1-benzothiophen-3-yl]methyl 3-methoxybenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OCC2=CSC3=C2C=C(C=C3)NC(=O)OC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OCC2=CSC3=C2C=C(C=C3)NC(=O)OC4CCCC4

InChI

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