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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)amino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-methoxyanilino)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(4-methoxyanilino)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-methoxyanilino)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(p-anisidino)-N-thiazol-2-yl-propionamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-9(12(17)16-13-14-7-8-19-13)15-10-3-5-11(18-2)6-4-10/h3-9,15H,1-2H3,(H,14,16,17)/t9-/m1/s1