N1,N3,4-trimethyl-2-(2-methylphenyl)-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide

Systemtic Name: N1,N3,4-trimethyl-2-(2-methylphenyl)-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Openeye Name: N1,N3,4-trimethyl-2-(o-tolyl)-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide CAS Name: N1,N3,4-trimethyl-2-(2-methylphenyl)-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide IUPAC Name: 1-N,3-N,4-trimethyl-2-(2-methylphenyl)-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Traditional Name: N,N',4-trimethyl-2-(o-tolyl)-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(C3=C(C(=C2C(=O)NC)C)SC4=CC=CC=C4N3)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1C2C(C3=C(C(=C2C(=O)NC)C)SC4=CC=CC=C4N3)C(=O)NC

InChI

InChI=1S/C24H25N3O2S/c1-13-9-5-6-10-15(13)19-18(23(28)25-3)14(2)22-21(20(19)24(29)26-4)27-16-11-7-8-12-17(16)30-22/h5-12,19-20,27H,1-4H3,(H,25,28)(H,26,29)