methyl 3-(3-phenothiazin-10-ylpropanoylamino)benzoate

Systemtic Name: methyl 3-(3-phenothiazin-10-ylpropanoylamino)benzoate Openeye Name: methyl 3-(3-phenothiazin-10-ylpropanoylamino)benzoate CAS Name: 3-[[1-oxo-3-(10-phenothiazinyl)propyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-(3-phenothiazin-10-ylpropanoylamino)benzoate Traditional Name: 3-(3-phenothiazin-10-ylpropanoylamino)benzoic acid methyl ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H20N2O3S/c1-28-23(27)16-7-6-8-17(15-16)24-22(26)13-14-25-18-9-2-4-11-20(18)29-21-12-5-3-10-19(21)25/h2-12,15H,13-14H2,1H3,(H,24,26)