2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)butylamino]-4,4-dimethyl-5H-1,3-thiazin-6-one

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)butylamino]-4,4-dimethyl-5H-1,3-thiazin-6-one Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)butylamino]-4,4-dimethyl-5H-1,3-thiazin-6-one CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)butylamino]-4,4-dimethyl-5H-1,3-thiazin-6-one IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)butylamino]-4,4-dimethyl-5H-1,3-thiazin-6-one Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)butylamino]-4,4-dimethyl-5H-1,3-thiazin-6-one Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)SC(=N1)NCCCCNCC2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1(CC(=O)SC(=N1)NCCCCNCC2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C19H27N3O3S/c1-19(2)11-17(23)26-18(22-19)21-10-6-5-9-20-12-14-13-24-15-7-3-4-8-16(15)25-14/h3-4,7-8,14,20H,5-6,9-13H2,1-2H3,(H,21,22)