2-methyl-1-(10-methylphenothiazin-3-yl)-2-morpholin-4-yl-propan-1-one

Systemtic Name: 2-methyl-1-(10-methylphenothiazin-3-yl)-2-morpholin-4-yl-propan-1-one Openeye Name: 2-methyl-1-(10-methylphenothiazin-3-yl)-2-morpholino-propan-1-one CAS Name: 2-methyl-1-(10-methyl-3-phenothiazinyl)-2-(4-morpholinyl)-1-propanone IUPAC Name: 2-methyl-1-(10-methylphenothiazin-3-yl)-2-morpholin-4-ylpropan-1-one Traditional Name: 2-methyl-1-(10-methylphenothiazin-3-yl)-2-morpholino-propan-1-one Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C)N4CCOCC4

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C)N4CCOCC4

InChI

InChI=1S/C21H24N2O2S/c1-21(2,23-10-12-25-13-11-23)20(24)15-8-9-17-19(14-15)26-18-7-5-4-6-16(18)22(17)3/h4-9,14H,10-13H2,1-3H3