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

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

Systemtic Name:N-[3-[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Openeye Name:N-[3-[1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
CAS Name:N-[3-[[1-(2-naphthalenylamino)-1-oxopropan-2-yl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
IUPAC Name:N-[3-[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Traditional Name:N-[3-[[2-keto-1-methyl-2-(2-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=CC2=CC=CC=C2C=C1)SC3=CC=CC(=C3)NC(=O)N4C5C=CC=CC5SC6=CC=CC=C64


Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=CC=CC(=C3)NC(=O)N4C5C=CC=CC5SC6=CC=CC=C64


InChI

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


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