(2R)-2-[(2,5-dimethoxyphenyl)amino]-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-2-[(2,5-dimethoxyphenyl)amino]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(2,5-dimethoxyanilino)-N-thiazol-2-yl-butanamide CAS Name: (2R)-2-(2,5-dimethoxyanilino)-N-(2-thiazolyl)butanamide IUPAC Name: (2R)-2-(2,5-dimethoxyanilino)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(2,5-dimethoxyanilino)-N-thiazol-2-yl-butyramide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-4-11(14(19)18-15-16-7-8-22-15)17-12-9-10(20-2)5-6-13(12)21-3/h5-9,11,17H,4H2,1-3H3,(H,16,18,19)/t11-/m1/s1