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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)amino]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(4-methoxyanilino)-N-thiazol-2-yl-butanamide CAS Name: (2R)-2-(4-methoxyanilino)-N-(2-thiazolyl)butanamide IUPAC Name: (2R)-2-(4-methoxyanilino)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(p-anisidino)-N-thiazol-2-yl-butyramide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-3-12(13(18)17-14-15-8-9-20-14)16-10-4-6-11(19-2)7-5-10/h4-9,12,16H,3H2,1-2H3,(H,15,17,18)/t12-/m1/s1