3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O3S/c1-2-23(14-15-7-8-17-18(13-15)26-12-11-25-17)21(24)10-9-20-22-16-5-3-4-6-19(16)27-20/h3-8,13H,2,9-12,14H2,1H3