N-[3-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide

Systemtic Name: N-[3-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Openeye Name: N-[3-[2-(4-isopropylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide CAS Name: N-[3-[[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide IUPAC Name: N-[3-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Traditional Name: N-[3-[(2-cumidino-2-keto-1-phenyl-ethyl)thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Formula: C36H33N3O2S2 MolecularWeight: 603.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)N4C5C=CC=CC5SC6=CC=CC=C64

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)N4C5C=CC=CC5SC6=CC=CC=C64

InChI

InChI=1S/C36H33N3O2S2/c1-24(2)25-19-21-27(22-20-25)37-35(40)34(26-11-4-3-5-12-26)42-29-14-10-13-28(23-29)38-36(41)39-30-15-6-8-17-32(30)43-33-18-9-7-16-31(33)39/h3-24,30,32,34H,1-2H3,(H,37,40)(H,38,41)