2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-1,3-thiazolidine-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-thiazolidine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-thiazolidinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-thiazolidine-3-carboxamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H22N2O3S/c20-17(18-13-4-2-1-3-5-13)19-8-9-23-16(19)12-6-7-14-15(10-12)22-11-21-14/h6-7,10,13,16H,1-5,8-9,11H2,(H,18,20)