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

Systemtic Name: (2S)-6-(2-azanyl-1,3-thiazol-4-yl)-4-ethyl-2-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-(2-aminothiazol-4-yl)-4-ethyl-2-isopropyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-(2-amino-4-thiazolyl)-4-ethyl-2-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-(2-amino-1,3-thiazol-4-yl)-4-ethyl-2-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-(2-aminothiazol-4-yl)-4-ethyl-2-isopropyl-1,4-benzoxazin-3-one Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-4-19-12-7-10(11-8-22-16(17)18-11)5-6-13(12)21-14(9(2)3)15(19)20/h5-9,14H,4H2,1-3H3,(H2,17,18)/t14-/m0/s1