N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-thiazol-2-ylpiperazin-1-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(2-thiazolyl)-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-thiazol-2-ylpiperazino)propionamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC3=C(C=C2)OCCO3)C4=NC=CS4

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC3=C(C=C2)OCCO3)C4=NC=CS4

InChI

InChI=1S/C18H22N4O3S/c23-17(20-14-1-2-15-16(13-14)25-11-10-24-15)3-5-21-6-8-22(9-7-21)18-19-4-12-26-18/h1-2,4,12-13H,3,5-11H2,(H,20,23)