2-[(2-methyl-1,3-thiazol-4-yl)methylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNCC(=O)N

Isomeric SMILES

CC1=NC(=CS1)CNCC(=O)N

InChI

InChI=1S/C7H11N3OS/c1-5-10-6(4-12-5)2-9-3-7(8)11/h4,9H,2-3H2,1H3,(H2,8,11)