(2R)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide

Systemtic Name: (2R)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Openeye Name: (2R)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propanamide CAS Name: (2R)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]propanamide IUPAC Name: (2R)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Traditional Name: (2R)-2-(2-keto-1,3-benzoxazol-3-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propionamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=COC(=N1)C2=CC=CS2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

C[C@H](C(=O)NCC1=COC(=N1)C2=CC=CS2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H15N3O4S/c1-11(21-13-5-2-3-6-14(13)25-18(21)23)16(22)19-9-12-10-24-17(20-12)15-7-4-8-26-15/h2-8,10-11H,9H2,1H3,(H,19,22)/t11-/m1/s1