N-(3-chloranyl-4-methyl-phenyl)-2-(3-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-oxo-2-[oxo(1-pyrrolidinyl)methyl]-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[3-keto-2-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-4-yl]acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3S/c1-14-8-9-15(12-16(14)23)24-19(27)13-26-17-6-2-3-7-18(17)30-20(22(26)29)21(28)25-10-4-5-11-25/h2-3,6-9,12,20H,4-5,10-11,13H2,1H3,(H,24,27)