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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]propanamide Traditional Name: N-[4-(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=C(C=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NCC3=CC=C(C=C3)COCC4=CC=CC=C4

InChI

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