(2S)-2-[(2,5-dimethoxyphenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-[(2,5-dimethoxyphenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(2,5-dimethoxyanilino)-N-(4-methylthiazol-2-yl)propanamide CAS Name: (2S)-2-(2,5-dimethoxyanilino)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-(2,5-dimethoxyanilino)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(2,5-dimethoxyanilino)-N-(4-methylthiazol-2-yl)propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H](C)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C15H19N3O3S/c1-9-8-22-15(16-9)18-14(19)10(2)17-12-7-11(20-3)5-6-13(12)21-4/h5-8,10,17H,1-4H3,(H,16,18,19)/t10-/m0/s1