N-[7-(dimethylamino)-10-ethanoyl-phenothiazin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[7-(dimethylamino)-10-ethanoyl-phenothiazin-3-yl]-N-methyl-ethanamide Openeye Name: N-[10-acetyl-7-(dimethylamino)phenothiazin-3-yl]-N-methyl-acetamide CAS Name: N-[10-acetyl-7-(dimethylamino)-3-phenothiazinyl]-N-methylacetamide IUPAC Name: N-[10-acetyl-7-(dimethylamino)phenothiazin-3-yl]-N-methylacetamide Traditional Name: N-[10-acetyl-7-(dimethylamino)phenothiazin-3-yl]-N-methyl-acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)N(C)C)SC3=C1C=CC(=C3)N(C)C(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)N(C)C)SC3=C1C=CC(=C3)N(C)C(=O)C

InChI

InChI=1S/C19H21N3O2S/c1-12(23)21(5)15-7-9-17-19(11-15)25-18-10-14(20(3)4)6-8-16(18)22(17)13(2)24/h6-11H,1-5H3