1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-methyl-cyclopentanecarboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC=CS1)C(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC(=O)NC1=NC=CS1)C(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23N3O4S/c1-23(13-17(24)22-19-21-8-11-28-19)18(25)20(6-2-3-7-20)14-4-5-15-16(12-14)27-10-9-26-15/h4-5,8,11-12H,2-3,6-7,9-10,13H2,1H3,(H,21,22,24)