N-methyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[[2-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-methyl-N-(2-pyrrolidinobenzyl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C[C@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O2S/c1-24(15-16-8-2-4-10-18(16)25-12-6-7-13-25)21(26)14-20-22(27)23-17-9-3-5-11-19(17)28-20/h2-5,8-11,20H,6-7,12-15H2,1H3,(H,23,27)/t20-/m0/s1