[2-methyl-2-(phenothiazin-10-ylcarbonylamino)propyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [2-methyl-2-(phenothiazin-10-ylcarbonylamino)propyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-methyl-2-(phenothiazine-10-carbonylamino)propyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-methyl-2-[[oxo(10-phenothiazinyl)methyl]amino]propyl] ester IUPAC Name: [2-methyl-2-(phenothiazine-10-carbonylamino)propyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-methyl-2-(phenothiazine-10-carbonylamino)propyl] ester Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)COC1=CC=C(C=C1)OC)NC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(C)(COC(=O)COC1=CC=C(C=C1)OC)NC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C26H26N2O5S/c1-26(2,17-33-24(29)16-32-19-14-12-18(31-3)13-15-19)27-25(30)28-20-8-4-6-10-22(20)34-23-11-7-5-9-21(23)28/h4-15H,16-17H2,1-3H3,(H,27,30)