2-(2,2-dimethyl-4-oxidanylidene-3,5a,9a,10-tetrahydro-1H-phenothiazin-3-yl)-N-(2,4-dimethylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2,2-dimethyl-4-oxidanylidene-3,5a,9a,10-tetrahydro-1H-phenothiazin-3-yl)-N-(2,4-dimethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2,2-dimethyl-4-oxo-3,5a,9a,10-tetrahydro-1H-phenothiazin-3-yl)-N-(2,4-dimethylphenyl)-2-oxo-acetamide CAS Name: 2-(2,2-dimethyl-4-oxo-3,5a,9a,10-tetrahydro-1H-phenothiazin-3-yl)-N-(2,4-dimethylphenyl)-2-oxoacetamide IUPAC Name: 2-(2,2-dimethyl-4-oxo-3,5a,9a,10-tetrahydro-1H-phenothiazin-3-yl)-N-(2,4-dimethylphenyl)-2-oxoacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-keto-2-(4-keto-2,2-dimethyl-3,5a,9a,10-tetrahydro-1H-phenothiazin-3-yl)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)C2C(=O)C3=C(CC2(C)C)NC4C=CC=CC4S3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)C2C(=O)C3=C(CC2(C)C)NC4C=CC=CC4S3)C

InChI

InChI=1S/C24H26N2O3S/c1-13-9-10-15(14(2)11-13)26-23(29)21(28)19-20(27)22-17(12-24(19,3)4)25-16-7-5-6-8-18(16)30-22/h5-11,16,18-19,25H,12H2,1-4H3,(H,26,29)