2-[[3-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[3-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzoyl]amino]thiazole-5-carboxamide CAS Name: 2-[[oxo-[3-[[oxo-[(2R)-2-oxolanyl]methyl]amino]phenyl]methyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[3-[[(2R)-oxolane-2-carbonyl]amino]benzoyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzoyl]amino]thiazole-5-carboxamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=C(S3)C(=O)N

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=C(S3)C(=O)N

InChI

InChI=1S/C16H16N4O4S/c17-13(21)12-8-18-16(25-12)20-14(22)9-3-1-4-10(7-9)19-15(23)11-5-2-6-24-11/h1,3-4,7-8,11H,2,5-6H2,(H2,17,21)(H,19,23)(H,18,20,22)/t11-/m1/s1