2-methyl-5-(prop-2-enylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-methyl-5-(prop-2-enylamino)-1,3-thiazole-4-carboxamide Openeye Name: 5-(allylamino)-2-methyl-thiazole-4-carboxamide CAS Name: 2-methyl-5-(prop-2-enylamino)-4-thiazolecarboxamide IUPAC Name: 2-methyl-5-(prop-2-enylamino)-1,3-thiazole-4-carboxamide Traditional Name: 5-(allylamino)-2-methyl-thiazole-4-carboxamide Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)NCC=C)C(=O)N

Isomeric SMILES

CC1=NC(=C(S1)NCC=C)C(=O)N

InChI

InChI=1S/C8H11N3OS/c1-3-4-10-8-6(7(9)12)11-5(2)13-8/h3,10H,1,4H2,2H3,(H2,9,12)