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

Systemtic Name: 2-(4-methoxyphenyl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Openeye Name: 2-(4-methoxyphenyl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide CAS Name: 2-(4-methoxyphenyl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide IUPAC Name: 2-(4-methoxyphenyl)-1-N,3-N,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Traditional Name: 2-(4-methoxyphenyl)-N,N',4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C2=C1SC3=CC=CC=C3N2)C(=O)NC)C4=CC=C(C=C4)OC)C(=O)NC

Isomeric SMILES

CC1=C(C(C(C2=C1SC3=CC=CC=C3N2)C(=O)NC)C4=CC=C(C=C4)OC)C(=O)NC

InChI

InChI=1S/C24H25N3O3S/c1-13-18(23(28)25-2)19(14-9-11-15(30-4)12-10-14)20(24(29)26-3)21-22(13)31-17-8-6-5-7-16(17)27-21/h5-12,19-20,27H,1-4H3,(H,25,28)(H,26,29)