N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]-6-(4-pyridyl)-1,3-benzothiazol-2-amine CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]-[6-(4-pyridyl)-1,3-benzothiazol-2-yl]amine Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC=C1)OCCO2)NC3=NC4=C(S3)C=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

C[C@@H](C1=C2C(=CC=C1)OCCO2)NC3=NC4=C(S3)C=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C22H19N3O2S/c1-14(17-3-2-4-19-21(17)27-12-11-26-19)24-22-25-18-6-5-16(13-20(18)28-22)15-7-9-23-10-8-15/h2-10,13-14H,11-12H2,1H3,(H,24,25)/t14-/m0/s1