2-azanyl-N-[4-[(2S)-4-ethyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[4-[(2S)-4-ethyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-[(2S)-4-ethyl-2-methyl-3-oxo-1,4-benzoxazin-6-yl]thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-[(2S)-4-ethyl-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-[(2S)-4-ethyl-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-[(2S)-4-ethyl-3-keto-2-methyl-1,4-benzoxazin-6-yl]thiazol-2-yl]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S/c1-3-20-12-6-10(4-5-13(12)23-9(2)15(20)22)11-8-24-16(18-11)19-14(21)7-17/h4-6,8-9H,3,7,17H2,1-2H3,(H,18,19,21)/t9-/m0/s1