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

Systemtic Name: (2R)-2-[(2-ethoxyphenyl)amino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(2-ethoxyanilino)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(2-ethoxyanilino)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(2-ethoxyanilino)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(o-phenetidino)-N-thiazol-2-yl-propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)NC2=NC=CS2

Isomeric SMILES

CCOC1=CC=CC=C1N[C@H](C)C(=O)NC2=NC=CS2

InChI

InChI=1S/C14H17N3O2S/c1-3-19-12-7-5-4-6-11(12)16-10(2)13(18)17-14-15-8-9-20-14/h4-10,16H,3H2,1-2H3,(H,15,17,18)/t10-/m1/s1