[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-phenothiazin-10-ylpropanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-phenothiazin-10-ylpropanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C21H23N3O4S/c1-2-12-22-21(27)23-19(25)14-28-20(26)11-13-24-15-7-3-5-9-17(15)29-18-10-6-4-8-16(18)24/h3-10H,2,11-14H2,1H3,(H2,22,23,25,27)