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

Systemtic Name: N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)sulfanylphenyl]butanamide Openeye Name: N-[4-(1-methyl-2-oxo-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]butanamide CAS Name: N-[4-[[1-oxo-1-(10-phenothiazinyl)propan-2-yl]thio]phenyl]butanamide IUPAC Name: N-[4-(1-oxo-1-phenothiazin-10-ylpropan-2-yl)sulfanylphenyl]butanamide Traditional Name: N-[4-[(2-keto-1-methyl-2-phenothiazin-10-yl-ethyl)thio]phenyl]butyramide Formula: C25H24N2O2S2 MolecularWeight: 448.60026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SC(C)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SC(C)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C25H24N2O2S2/c1-3-8-24(28)26-18-13-15-19(16-14-18)30-17(2)25(29)27-20-9-4-6-11-22(20)31-23-12-7-5-10-21(23)27/h4-7,9-17H,3,8H2,1-2H3,(H,26,28)