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

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

Systemtic Name:N-[3-[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Openeye Name:N-[3-[1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
CAS Name:N-[3-[[1-(1-naphthalenylamino)-1-oxopropan-2-yl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
IUPAC Name:N-[3-[1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Traditional Name:N-[3-[[2-keto-1-methyl-2-(1-naphthylamino)ethyl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Formula: C32H27N3O2S2
MolecularWeight: 549.70568
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=O)N4C5C=CC=CC5SC6=CC=CC=C64


Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=O)N4C5C=CC=CC5SC6=CC=CC=C64


InChI

InChI=1S/C32H27N3O2S2/c1-21(31(36)34-26-15-8-11-22-10-2-3-14-25(22)26)38-24-13-9-12-23(20-24)33-32(37)35-27-16-4-6-18-29(27)39-30-19-7-5-17-28(30)35/h2-21,27,29H,1H3,(H,33,37)(H,34,36)


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