3,3-dimethyl-N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)sulfanylphenyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[4-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)sulfanylphenyl]butanamide Openeye Name: 3,3-dimethyl-N-[4-(1-methyl-2-oxo-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]butanamide CAS Name: 3,3-dimethyl-N-[4-[[1-oxo-1-(10-phenothiazinyl)propan-2-yl]thio]phenyl]butanamide IUPAC Name: 3,3-dimethyl-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]-3,3-dimethyl-butyramide Formula: C27H28N2O2S2 MolecularWeight: 476.65342

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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)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O2S2/c1-18(32-20-15-13-19(14-16-20)28-25(30)17-27(2,3)4)26(31)29-21-9-5-7-11-23(21)33-24-12-8-6-10-22(24)29/h5-16,18H,17H2,1-4H3,(H,28,30)