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

Systemtic Name: (2R)-2-[(4-methylphenyl)amino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-methylanilino)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(4-methylanilino)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-methylanilino)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(p-toluidino)-N-thiazol-2-yl-propionamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=NC=CS2

InChI

InChI=1S/C13H15N3OS/c1-9-3-5-11(6-4-9)15-10(2)12(17)16-13-14-7-8-18-13/h3-8,10,15H,1-2H3,(H,14,16,17)/t10-/m1/s1