(2R)-2-[(4-ethoxyphenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(4-methylthiazol-2-yl)butanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-N-(4-methylthiazol-2-yl)-2-(p-phenetidino)butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CC[C@H](C(=O)NC1=NC(=CS1)C)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C16H21N3O2S/c1-4-14(15(20)19-16-17-11(3)10-22-16)18-12-6-8-13(9-7-12)21-5-2/h6-10,14,18H,4-5H2,1-3H3,(H,17,19,20)/t14-/m1/s1