3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3S/c29-25(14-15-28-23-12-6-7-13-24(23)32-19-26(28)30)27-16-21-10-4-5-11-22(21)18-31-17-20-8-2-1-3-9-20/h1-13H,14-19H2,(H,27,29)