N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Openeye Name: N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide CAS Name: N-[3-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide IUPAC Name: N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Traditional Name: N-[3-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Formula: C33H27N3O3S2 MolecularWeight: 577.71578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=CC(=C3)NC(=O)N4C5C=CC=CC5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=CC(=C3)NC(=O)N4C5C=CC=CC5SC6=CC=CC=C64

InChI

InChI=1S/C33H27N3O3S2/c37-32(34-23-17-19-26(20-18-23)39-25-10-2-1-3-11-25)22-40-27-12-8-9-24(21-27)35-33(38)36-28-13-4-6-15-30(28)41-31-16-7-5-14-29(31)36/h1-21,28,30H,22H2,(H,34,37)(H,35,38)