N-(2,4-dimethylphenyl)-2-(3-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-(3-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[3-oxo-2-[oxo(1-pyrrolidinyl)methyl]-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[3-keto-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC(C2=O)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC(C2=O)C(=O)N4CCCC4)C

InChI

InChI=1S/C23H25N3O3S/c1-15-9-10-17(16(2)13-15)24-20(27)14-26-18-7-3-4-8-19(18)30-21(23(26)29)22(28)25-11-5-6-12-25/h3-4,7-10,13,21H,5-6,11-12,14H2,1-2H3,(H,24,27)