2-[2-[2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetyl]amino]thiazol-4-yl]acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C16H16N4O4S/c1-9-15(23)20(11-4-2-3-5-12(11)24-9)7-14(22)19-16-18-10(8-25-16)6-13(17)21/h2-5,8-9H,6-7H2,1H3,(H2,17,21)(H,18,19,22)/t9-/m0/s1