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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC(C2=O)C(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC(C2=O)C(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O4S/c1-2-30-17-11-9-16(10-12-17)24-20(27)15-26-18-7-3-4-8-19(18)31-21(23(26)29)22(28)25-13-5-6-14-25/h3-4,7-12,21H,2,5-6,13-15H2,1H3,(H,24,27)