2-azanyl-N-(2-hydroxyethyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-(2-hydroxyethyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(2-hydroxyethyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(2-hydroxyethyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(2-hydroxyethyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(2-hydroxyethyl)-4-methyl-thiazole-5-carboxamide Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NCCO

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)NCCO

InChI

InChI=1S/C7H11N3O2S/c1-4-5(13-7(8)10-4)6(12)9-2-3-11/h11H,2-3H2,1H3,(H2,8,10)(H,9,12)