N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C19H29N3O2S MolecularWeight: 363.51746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CCN(CC)CCC[C@H](C)NC(=O)CN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C19H29N3O2S/c1-4-21(5-2)12-8-9-15(3)20-18(23)13-22-16-10-6-7-11-17(16)25-14-19(22)24/h6-7,10-11,15H,4-5,8-9,12-14H2,1-3H3,(H,20,23)/t15-/m0/s1