2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C21H20N2OS2 MolecularWeight: 380.5263

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H20N2OS2/c24-20(15-23-12-14-26-18-10-5-4-9-17(18)23)22-21(19-11-6-13-25-19)16-7-2-1-3-8-16/h1-11,13,21H,12,14-15H2,(H,22,24)/t21-/m1/s1