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

Systemtic Name: 1-[(4-ethoxyphenyl)amino]-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-(4-ethoxyanilino)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(4-ethoxyanilino)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-(4-ethoxyanilino)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-phenothiazin-10-yl-3-(p-phenetidino)propan-2-ol Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

InChI

InChI=1S/C23H24N2O2S/c1-2-27-19-13-11-17(12-14-19)24-15-18(26)16-25-20-7-3-5-9-22(20)28-23-10-6-4-8-21(23)25/h3-14,18,24,26H,2,15-16H2,1H3