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

Systemtic Name: 5-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: 5-benzylthiazol-2-amine CAS Name: 5-(phenylmethyl)-2-thiazolamine IUPAC Name: 5-benzyl-1,3-thiazol-2-amine Traditional Name: (5-benzylthiazol-2-yl)amine Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)N

InChI

InChI=1S/C10H10N2S/c11-10-12-7-9(13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,12)