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

Systemtic Name: 4-(phenoxymethyl)-1,3-thiazol-2-amine Openeye Name: 4-(phenoxymethyl)thiazol-2-amine CAS Name: 4-(phenoxymethyl)-2-thiazolamine IUPAC Name: 4-(phenoxymethyl)-1,3-thiazol-2-amine Traditional Name: [4-(phenoxymethyl)thiazol-2-yl]amine Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CSC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CSC(=N2)N

InChI

InChI=1S/C10H10N2OS/c11-10-12-8(7-14-10)6-13-9-4-2-1-3-5-9/h1-5,7H,6H2,(H2,11,12)