(2S)-6-(2-azanyl-1,3-thiazol-4-yl)-4-ethyl-2-phenyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-(2-azanyl-1,3-thiazol-4-yl)-4-ethyl-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-(2-aminothiazol-4-yl)-4-ethyl-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-(2-amino-4-thiazolyl)-4-ethyl-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-(2-amino-1,3-thiazol-4-yl)-4-ethyl-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-(2-aminothiazol-4-yl)-4-ethyl-2-phenyl-1,4-benzoxazin-3-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=CSC(=N3)N)OC(C1=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C3=CSC(=N3)N)O[C@H](C1=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2S/c1-2-22-15-10-13(14-11-25-19(20)21-14)8-9-16(15)24-17(18(22)23)12-6-4-3-5-7-12/h3-11,17H,2H2,1H3,(H2,20,21)/t17-/m0/s1