methyl 2-[[(2R)-4-ethanoyl-2,3-dihydro-1,4-benzoxazin-2-yl]carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[[(2R)-4-ethanoyl-2,3-dihydro-1,4-benzoxazin-2-yl]carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[(2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl]amino]thiazole-5-carboxylate CAS Name: 2-[[[(2R)-4-acetyl-2,3-dihydro-1,4-benzoxazin-2-yl]-oxomethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(2R)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl]amino]thiazole-5-carboxylic acid methyl ester Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=NC=C(S3)C(=O)OC

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)NC3=NC=C(S3)C(=O)OC

InChI

InChI=1S/C16H15N3O5S/c1-9(20)19-8-12(24-11-6-4-3-5-10(11)19)14(21)18-16-17-7-13(25-16)15(22)23-2/h3-7,12H,8H2,1-2H3,(H,17,18,21)/t12-/m1/s1