4-(pentoxymethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(pentoxymethyl)-1,3-thiazol-2-amine Openeye Name: 4-(pentoxymethyl)thiazol-2-amine CAS Name: 4-(pentoxymethyl)-2-thiazolamine IUPAC Name: 4-(pentoxymethyl)-1,3-thiazol-2-amine Traditional Name: [4-(amoxymethyl)thiazol-2-yl]amine Formula: C9H16N2OS MolecularWeight: 200.30114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CSC(=N1)N

Isomeric SMILES

CCCCCOCC1=CSC(=N1)N

InChI

InChI=1S/C9H16N2OS/c1-2-3-4-5-12-6-8-7-13-9(10)11-8/h7H,2-6H2,1H3,(H2,10,11)