N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[3-oxo-2-[oxo(1-pyrrolidinyl)methyl]-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-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-p-anisyl-acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3SC(C2=O)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3SC(C2=O)C(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O4S/c1-30-17-10-8-16(9-11-17)14-24-20(27)15-26-18-6-2-3-7-19(18)31-21(23(26)29)22(28)25-12-4-5-13-25/h2-3,6-11,21H,4-5,12-15H2,1H3,(H,24,27)