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N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-benzothiazole-6-carboxamide

N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-benzothiazole-6-carboxamide
CAS Name:N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-benzothiazole-6-carboxamide
Traditional Name:N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-benzothiazole-6-carboxamide
Formula: C18H16N2O3S
MolecularWeight: 340.39624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(C=C3)N=CS4


Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(C=C3)N=CS4


InChI

InChI=1S/C18H16N2O3S/c1-11(12-3-5-15-16(8-12)23-7-6-22-15)20-18(21)13-2-4-14-17(9-13)24-10-19-14/h2-5,8-11H,6-7H2,1H3,(H,20,21)/t11-/m1/s1


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