N-[10-butanoyl-7-(dimethylamino)phenothiazin-3-yl]-N-methyl-butanamide

Systemtic Name: N-[10-butanoyl-7-(dimethylamino)phenothiazin-3-yl]-N-methyl-butanamide Openeye Name: N-[10-butanoyl-7-(dimethylamino)phenothiazin-3-yl]-N-methyl-butanamide CAS Name: N-[7-(dimethylamino)-10-(1-oxobutyl)-3-phenothiazinyl]-N-methylbutanamide IUPAC Name: N-[10-butanoyl-7-(dimethylamino)phenothiazin-3-yl]-N-methylbutanamide Traditional Name: N-[10-butyryl-7-(dimethylamino)phenothiazin-3-yl]-N-methyl-butyramide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S/c1-6-8-22(27)25(5)17-11-13-19-21(15-17)29-20-14-16(24(3)4)10-12-18(20)26(19)23(28)9-7-2/h10-15H,6-9H2,1-5H3