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

Systemtic Name: 3-methoxy-N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanylphenyl]benzamide Openeye Name: 3-methoxy-N-[4-[1-(phenothiazine-10-carbonyl)propylsulfanyl]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[[1-oxo-1-(10-phenothiazinyl)butan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(1-oxo-1-phenothiazin-10-ylbutan-2-yl)sulfanylphenyl]benzamide Traditional Name: 3-methoxy-N-[4-[1-(phenothiazine-10-carbonyl)propylthio]phenyl]benzamide Formula: C30H26N2O3S2 MolecularWeight: 526.66904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N2O3S2/c1-3-26(30(34)32-24-11-4-6-13-27(24)37-28-14-7-5-12-25(28)32)36-23-17-15-21(16-18-23)31-29(33)20-9-8-10-22(19-20)35-2/h4-19,26H,3H2,1-2H3,(H,31,33)