2-[[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-3-10-22-19(25)12-23(2)13-20(26)24-15-6-4-5-7-17(15)27-18-9-8-14(21)11-16(18)24/h4-9,11H,3,10,12-13H2,1-2H3,(H,22,25)