N1,N3,4-trimethyl-2-phenyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide

Systemtic Name: N1,N3,4-trimethyl-2-phenyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Openeye Name: N1,N3,4-trimethyl-2-phenyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide CAS Name: N1,N3,4-trimethyl-2-phenyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide IUPAC Name: 1-N,3-N,4-trimethyl-2-phenyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Traditional Name: N,N',4-trimethyl-2-phenyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-13-17(22(27)24-2)18(14-9-5-4-6-10-14)19(23(28)25-3)20-21(13)29-16-12-8-7-11-15(16)26-20/h4-12,18-19,26H,1-3H3,(H,24,27)(H,25,28)