N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[[4-(morpholinomethyl)phenyl]methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[[4-(4-morpholinylmethyl)phenyl]methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[4-(morpholinomethyl)benzyl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O3S/c26-21(13-20-22(27)24-18-3-1-2-4-19(18)29-20)23-14-16-5-7-17(8-6-16)15-25-9-11-28-12-10-25/h1-8,20H,9-15H2,(H,23,26)(H,24,27)