(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-phenothiazin-10-ylpropanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-phenothiazin-10-ylpropanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H20N2O3S/c24-23(27)22(16-8-2-1-3-9-16)28-21(26)14-15-25-17-10-4-6-12-19(17)29-20-13-7-5-11-18(20)25/h1-13,22H,14-15H2,(H2,24,27)