(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-benzamido-3-phenyl-propanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-benzamido-3-phenyl-propanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-benzamido-3-phenyl-propanoate CAS Name: 3-benzamido-3-phenylpropanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-benzamido-3-phenylpropanoate Traditional Name: 3-benzamido-3-phenyl-propionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C30H24N2O4S MolecularWeight: 508.58756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O4S/c33-28(32-24-15-7-9-17-26(24)37-27-18-10-8-16-25(27)32)20-36-29(34)19-23(21-11-3-1-4-12-21)31-30(35)22-13-5-2-6-14-22/h1-18,23H,19-20H2,(H,31,35)