(2S)-6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-4-ethyl-2-propan-2-yl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-4-ethyl-2-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-(2-amino-5-methyl-thiazol-4-yl)-4-ethyl-2-isopropyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-(2-amino-5-methyl-4-thiazolyl)-4-ethyl-2-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-(2-amino-5-methyl-1,3-thiazol-4-yl)-4-ethyl-2-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-(2-amino-5-methyl-thiazol-4-yl)-4-ethyl-2-isopropyl-1,4-benzoxazin-3-one Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-5-20-12-8-11(14-10(4)23-17(18)19-14)6-7-13(12)22-15(9(2)3)16(20)21/h6-9,15H,5H2,1-4H3,(H2,18,19)/t15-/m0/s1