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

Systemtic Name: 4-methyl-5-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: 5-benzyl-4-methyl-thiazol-2-amine CAS Name: 4-methyl-5-(phenylmethyl)-2-thiazolamine IUPAC Name: 5-benzyl-4-methyl-1,3-thiazol-2-amine Traditional Name: (5-benzyl-4-methyl-thiazol-2-yl)amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)N)CC2=CC=CC=C2

InChI

InChI=1S/C11H12N2S/c1-8-10(14-11(12)13-8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,13)