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N-[3-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide

N-[3-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide

Systemtic Name:N-[3-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Openeye Name:N-[3-[1-methyl-2-(2-methylanilino)-2-oxo-ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
CAS Name:N-[3-[[1-(2-methylanilino)-1-oxopropan-2-yl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
IUPAC Name:N-[3-[1-(2-methylanilino)-1-oxopropan-2-yl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Traditional Name:N-[3-[[2-keto-1-methyl-2-(o-toluidino)ethyl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Formula: C29H27N3O2S2
MolecularWeight: 513.67358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)N3C4C=CC=CC4SC5=CC=CC=C53


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)N3C4C=CC=CC4SC5=CC=CC=C53


InChI

InChI=1S/C29H27N3O2S2/c1-19-10-3-4-13-23(19)31-28(33)20(2)35-22-12-9-11-21(18-22)30-29(34)32-24-14-5-7-16-26(24)36-27-17-8-6-15-25(27)32/h3-18,20,24,26H,1-2H3,(H,30,34)(H,31,33)


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