1-(1,2-benzothiazol-3-yl)-4-methyl-1-[6-[methyl(prop-2-enyl)amino]hexoxy]pent-3-en-2-ol

Systemtic Name: 1-(1,2-benzothiazol-3-yl)-4-methyl-1-[6-[methyl(prop-2-enyl)amino]hexoxy]pent-3-en-2-ol Openeye Name: 1-[6-[allyl(methyl)amino]hexoxy]-1-(1,2-benzothiazol-3-yl)-4-methyl-pent-3-en-2-ol CAS Name: 1-(1,2-benzothiazol-3-yl)-4-methyl-1-[6-[methyl(prop-2-enyl)amino]hexoxy]-3-penten-2-ol IUPAC Name: 1-(1,2-benzothiazol-3-yl)-4-methyl-1-[6-[methyl(prop-2-enyl)amino]hexoxy]pent-3-en-2-ol Traditional Name: 1-[6-[allyl(methyl)amino]hexoxy]-1-(1,2-benzothiazol-3-yl)-4-methyl-pent-3-en-2-ol Formula: C23H34N2O2S MolecularWeight: 402.59326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(C1=NSC2=CC=CC=C21)OCCCCCCN(C)CC=C)O)C

Isomeric SMILES

CC(=CC(C(C1=NSC2=CC=CC=C21)OCCCCCCN(C)CC=C)O)C

InChI

InChI=1S/C23H34N2O2S/c1-5-14-25(4)15-10-6-7-11-16-27-23(20(26)17-18(2)3)22-19-12-8-9-13-21(19)28-24-22/h5,8-9,12-13,17,20,23,26H,1,6-7,10-11,14-16H2,2-4H3