N-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzylthiazol-2-amine CAS Name: N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-1,3-thiazol-2-amine Traditional Name: benzyl(thiazol-2-yl)amine Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=CS2

InChI

InChI=1S/C10H10N2S/c1-2-4-9(5-3-1)8-12-10-11-6-7-13-10/h1-7H,8H2,(H,11,12)