4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-(1-amino-2-oxo-2-thiazolidin-3-yl-ethyl)-N-(2-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-[1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]-N-(2-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-(1-amino-2-keto-2-thiazolidin-3-yl-ethyl)-N-(2-methoxyphenyl)piperidine-1-carboxamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC(CC2)C(C(=O)N3CCSC3)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC(CC2)C(C(=O)N3CCSC3)N

InChI

InChI=1S/C18H26N4O3S/c1-25-15-5-3-2-4-14(15)20-18(24)21-8-6-13(7-9-21)16(19)17(23)22-10-11-26-12-22/h2-5,13,16H,6-12,19H2,1H3,(H,20,24)