(2R)-2-phenylmethoxy-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: (2R)-2-phenylmethoxy-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: (2R)-2-benzyloxy-N'-thiazol-2-yl-butanediamide CAS Name: (2R)-2-phenylmethoxy-N'-(2-thiazolyl)butanediamide IUPAC Name: (2R)-2-phenylmethoxy-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: (2R)-2-benzoxy-N'-thiazol-2-yl-succinamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CC(=O)NC2=NC=CS2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H](CC(=O)NC2=NC=CS2)C(=O)N

InChI

InChI=1S/C14H15N3O3S/c15-13(19)11(20-9-10-4-2-1-3-5-10)8-12(18)17-14-16-6-7-21-14/h1-7,11H,8-9H2,(H2,15,19)(H,16,17,18)/t11-/m1/s1