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

Systemtic Name: N-[3-[1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Openeye Name: N-[3-[1-(2-naphthylcarbamoyl)propylsulfanyl]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide CAS Name: N-[3-[[1-(2-naphthalenylamino)-1-oxobutan-2-yl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide IUPAC Name: N-[3-[1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Traditional Name: N-[3-[1-(2-naphthylcarbamoyl)propylthio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Formula: C33H29N3O2S2 MolecularWeight: 563.73226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H29N3O2S2/c1-2-29(32(37)34-25-19-18-22-10-3-4-11-23(22)20-25)39-26-13-9-12-24(21-26)35-33(38)36-27-14-5-7-16-30(27)40-31-17-8-6-15-28(31)36/h3-21,27,29-30H,2H2,1H3,(H,34,37)(H,35,38)