2-[(4-methyl-1,3-thiazol-2-yl)amino]propanamide

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)amino]propanamide Openeye Name: 2-[(4-methylthiazol-2-yl)amino]propanamide CAS Name: 2-[(4-methyl-2-thiazolyl)amino]propanamide IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)amino]propanamide Traditional Name: 2-[(4-methylthiazol-2-yl)amino]propionamide Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(C)C(=O)N

Isomeric SMILES

CC1=CSC(=N1)NC(C)C(=O)N

InChI

InChI=1S/C7H11N3OS/c1-4-3-12-7(9-4)10-5(2)6(8)11/h3,5H,1-2H3,(H2,8,11)(H,9,10)