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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCCC(=O)N

Isomeric SMILES

CC1=CSC(=N1)NCCC(=O)N

InChI

InChI=1S/C7H11N3OS/c1-5-4-12-7(10-5)9-3-2-6(8)11/h4H,2-3H2,1H3,(H2,8,11)(H,9,10)