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

Systemtic Name: 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C21H18N2O2S2 MolecularWeight: 394.50982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C[C@@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2O2S2/c24-19(13-18-21(25)22-15-9-4-5-10-16(15)27-18)23-20(17-11-6-12-26-17)14-7-2-1-3-8-14/h1-12,18,20H,13H2,(H,22,25)(H,23,24)/t18-,20-/m1/s1