[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-phenothiazin-10-ylpropanoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-phenothiazin-10-ylpropanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C20H21N3O4S/c1-13(19(25)22-20(26)21-2)27-18(24)11-12-23-14-7-3-5-9-16(14)28-17-10-6-4-8-15(17)23/h3-10,13H,11-12H2,1-2H3,(H2,21,22,25,26)