N-[7-(dimethylamino)-10-ethanoyl-2-methyl-phenothiazin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[7-(dimethylamino)-10-ethanoyl-2-methyl-phenothiazin-3-yl]-N-methyl-ethanamide Openeye Name: N-[10-acetyl-7-(dimethylamino)-2-methyl-phenothiazin-3-yl]-N-methyl-acetamide CAS Name: N-[10-acetyl-7-(dimethylamino)-2-methyl-3-phenothiazinyl]-N-methylacetamide IUPAC Name: N-[10-acetyl-7-(dimethylamino)-2-methylphenothiazin-3-yl]-N-methylacetamide Traditional Name: N-[10-acetyl-7-(dimethylamino)-2-methyl-phenothiazin-3-yl]-N-methyl-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N(C)C(=O)C)SC3=C(N2C(=O)C)C=CC(=C3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1N(C)C(=O)C)SC3=C(N2C(=O)C)C=CC(=C3)N(C)C

InChI

InChI=1S/C20H23N3O2S/c1-12-9-18-20(11-17(12)22(6)13(2)24)26-19-10-15(21(4)5)7-8-16(19)23(18)14(3)25/h7-11H,1-6H3