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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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