methyl 4-[[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]piperidin-1-yl]methyl]benzoate

Systemtic Name: methyl 4-[[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]piperidin-1-yl]methyl]benzoate Openeye Name: methyl 4-[[4-(1-amino-2-oxo-2-thiazolidin-3-yl-ethyl)-1-piperidyl]methyl]benzoate CAS Name: 4-[[4-[1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]-1-piperidinyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]piperidin-1-yl]methyl]benzoate Traditional Name: 4-[[4-(1-amino-2-keto-2-thiazolidin-3-yl-ethyl)piperidino]methyl]benzoic acid methyl ester Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CN2CCC(CC2)C(C(=O)N3CCSC3)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CN2CCC(CC2)C(C(=O)N3CCSC3)N

InChI

InChI=1S/C19H27N3O3S/c1-25-19(24)16-4-2-14(3-5-16)12-21-8-6-15(7-9-21)17(20)18(23)22-10-11-26-13-22/h2-5,15,17H,6-13,20H2,1H3