ethyl 2-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propyl-[(2-hydroxyphenyl)methyl]amino]ethanoate

Systemtic Name: ethyl 2-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propyl-[(2-hydroxyphenyl)methyl]amino]ethanoate Openeye Name: ethyl 2-[3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)propyl-[(2-hydroxyphenyl)methyl]amino]acetate CAS Name: 2-[3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)propyl-[(2-hydroxyphenyl)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(1,2-dimethyl-5-oxophenothiazin-10-yl)propyl-[(2-hydroxyphenyl)methyl]amino]acetate Traditional Name: 2-[3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl-salicyl-amino]acetic acid ethyl ester Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCCN1C2=CC=CC=C2S(=O)C3=C1C(=C(C=C3)C)C)CC4=CC=CC=C4O

Isomeric SMILES

CCOC(=O)CN(CCCN1C2=CC=CC=C2S(=O)C3=C1C(=C(C=C3)C)C)CC4=CC=CC=C4O

InChI

InChI=1S/C28H32N2O4S/c1-4-34-27(32)19-29(18-22-10-5-7-12-24(22)31)16-9-17-30-23-11-6-8-13-25(23)35(33)26-15-14-20(2)21(3)28(26)30/h5-8,10-15,31H,4,9,16-19H2,1-3H3