1-[5,5-bis(oxidanylidene)-10H-phenothiazin-3-yl]-2-(4-phenylbutan-2-ylamino)ethanol

Systemtic Name: 1-[5,5-bis(oxidanylidene)-10H-phenothiazin-3-yl]-2-(4-phenylbutan-2-ylamino)ethanol Openeye Name: 1-(5,5-dioxo-10H-phenothiazin-3-yl)-2-[(1-methyl-3-phenyl-propyl)amino]ethanol CAS Name: 1-(5,5-dioxo-10H-phenothiazin-3-yl)-2-(4-phenylbutan-2-ylamino)ethanol IUPAC Name: 1-(5,5-dioxo-10H-phenothiazin-3-yl)-2-(4-phenylbutan-2-ylamino)ethanol Traditional Name: 1-(5,5-diketo-10H-phenothiazin-3-yl)-2-[(1-methyl-3-phenyl-propyl)amino]ethanol Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(C2=CC3=C(C=C2)NC4=CC=CC=C4S3(=O)=O)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(C2=CC3=C(C=C2)NC4=CC=CC=C4S3(=O)=O)O

InChI

InChI=1S/C24H26N2O3S/c1-17(11-12-18-7-3-2-4-8-18)25-16-22(27)19-13-14-21-24(15-19)30(28,29)23-10-6-5-9-20(23)26-21/h2-10,13-15,17,22,25-27H,11-12,16H2,1H3