(2R)-2-[(2-ethoxyphenyl)amino]-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-2-[(2-ethoxyphenyl)amino]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(2-ethoxyanilino)-N-thiazol-2-yl-butanamide CAS Name: (2R)-2-(2-ethoxyanilino)-N-(2-thiazolyl)butanamide IUPAC Name: (2R)-2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(o-phenetidino)-N-thiazol-2-yl-butyramide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)NC2=CC=CC=C2OCC

Isomeric SMILES

CC[C@H](C(=O)NC1=NC=CS1)NC2=CC=CC=C2OCC

InChI

InChI=1S/C15H19N3O2S/c1-3-11(14(19)18-15-16-9-10-21-15)17-12-7-5-6-8-13(12)20-4-2/h5-11,17H,3-4H2,1-2H3,(H,16,18,19)/t11-/m1/s1