4-methoxy-N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)sulfanylphenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)sulfanylphenyl]benzamide Openeye Name: 4-methoxy-N-[4-(1-methyl-2-oxo-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]benzamide CAS Name: 4-methoxy-N-[4-[[1-oxo-1-(10-phenothiazinyl)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-(1-oxo-1-phenothiazin-10-ylpropan-2-yl)sulfanylphenyl]benzamide Traditional Name: N-[4-[(2-keto-1-methyl-2-phenothiazin-10-yl-ethyl)thio]phenyl]-4-methoxy-benzamide Formula: C29H24N2O3S2 MolecularWeight: 512.64246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H24N2O3S2/c1-19(29(33)31-24-7-3-5-9-26(24)36-27-10-6-4-8-25(27)31)35-23-17-13-21(14-18-23)30-28(32)20-11-15-22(34-2)16-12-20/h3-19H,1-2H3,(H,30,32)