(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [2-(2-thienyl)thiazol-4-yl]methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (2-thiophen-2-yl-4-thiazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid [2-(2-thienyl)thiazol-4-yl]methyl ester Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CS3)NC(=O)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CS3)NC(=O)C4CCCC4)OC

InChI

InChI=1S/C23H24N2O5S2/c1-28-18-10-16(17(11-19(18)29-2)25-21(26)14-6-3-4-7-14)23(27)30-12-15-13-32-22(24-15)20-8-5-9-31-20/h5,8-11,13-14H,3-4,6-7,12H2,1-2H3,(H,25,26)