(2R)-N-naphthalen-1-yl-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)amino]propanamide

Systemtic Name: (2R)-N-naphthalen-1-yl-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)amino]propanamide Openeye Name: (2R)-N-(1-naphthyl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]propanamide CAS Name: (2R)-N-(1-naphthalenyl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]propanamide IUPAC Name: (2R)-N-naphthalen-1-yl-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]propanamide Traditional Name: (2R)-2-[(3-keto-4H-1,4-benzothiazin-6-yl)amino]-N-(1-naphthyl)propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)NC3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)NC3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C21H19N3O2S/c1-13(22-15-9-10-19-18(11-15)23-20(25)12-27-19)21(26)24-17-8-4-6-14-5-2-3-7-16(14)17/h2-11,13,22H,12H2,1H3,(H,23,25)(H,24,26)/t13-/m1/s1