1-(4-methyl-2-prop-2-enyl-phenoxy)-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: 1-(4-methyl-2-prop-2-enyl-phenoxy)-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-(2-allyl-4-methyl-phenoxy)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(4-methyl-2-prop-2-enylphenoxy)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-(4-methyl-2-prop-2-enylphenoxy)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-(2-allyl-4-methyl-phenoxy)-3-phenothiazin-10-yl-propan-2-ol Formula: C25H25NO2S MolecularWeight: 403.5365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O)CC=C

InChI

InChI=1S/C25H25NO2S/c1-3-8-19-15-18(2)13-14-23(19)28-17-20(27)16-26-21-9-4-6-11-24(21)29-25-12-7-5-10-22(25)26/h3-7,9-15,20,27H,1,8,16-17H2,2H3