N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C[C@H]3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C19H17N3O3S/c1-2-11-7-8-13-16(9-11)26-19(21-13)22-17(23)10-15-18(24)20-12-5-3-4-6-14(12)25-15/h3-9,15H,2,10H2,1H3,(H,20,24)(H,21,22,23)/t15-/m0/s1