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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(4-methoxyanilino)-N-(4-methylthiazol-2-yl)butanamide CAS Name: (2R)-2-(4-methoxyanilino)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: (2R)-2-(4-methoxyanilino)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-N-(4-methylthiazol-2-yl)-2-(p-anisidino)butyramide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-4-13(14(19)18-15-16-10(2)9-21-15)17-11-5-7-12(20-3)8-6-11/h5-9,13,17H,4H2,1-3H3,(H,16,18,19)/t13-/m1/s1