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

Systemtic Name: (2R)-2-[(2,4-dimethoxyphenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(2,4-dimethoxyanilino)-N-(4-methylthiazol-2-yl)butanamide CAS Name: (2R)-2-(2,4-dimethoxyanilino)-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: (2R)-2-(2,4-dimethoxyanilino)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(2,4-dimethoxyanilino)-N-(4-methylthiazol-2-yl)butyramide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-5-12(15(20)19-16-17-10(2)9-23-16)18-13-7-6-11(21-3)8-14(13)22-4/h6-9,12,18H,5H2,1-4H3,(H,17,19,20)/t12-/m1/s1