1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]ethyl]-2-pyrrolidone Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(=O)N(C1)CCC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H18N2O3S/c20-17-2-1-6-19(17)7-5-16-18-13(11-23-16)12-3-4-14-15(10-12)22-9-8-21-14/h3-4,10-11H,1-2,5-9H2