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

Systemtic Name: N-(2-methylphenyl)-2-(3-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(o-tolyl)-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[3-oxo-2-[oxo(1-pyrrolidinyl)methyl]-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]acetamide Traditional Name: 2-[3-keto-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]-N-(o-tolyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3SC(C2=O)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3SC(C2=O)C(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O3S/c1-15-8-2-3-9-16(15)23-19(26)14-25-17-10-4-5-11-18(17)29-20(22(25)28)21(27)24-12-6-7-13-24/h2-5,8-11,20H,6-7,12-14H2,1H3,(H,23,26)