1-[(4-methylphenyl)amino]-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: 1-[(4-methylphenyl)amino]-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-(4-methylanilino)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(4-methylanilino)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-(4-methylanilino)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-phenothiazin-10-yl-3-(p-toluidino)propan-2-ol Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2OS/c1-16-10-12-17(13-11-16)23-14-18(25)15-24-19-6-2-4-8-21(19)26-22-9-5-3-7-20(22)24/h2-13,18,23,25H,14-15H2,1H3