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

Systemtic Name: N-(phenylmethyl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-benzyl-4,5-dihydrothiazol-2-amine CAS Name: N-(phenylmethyl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-benzyl-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: benzyl(2-thiazolin-2-yl)amine Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NCC2=CC=CC=C2

Isomeric SMILES

C1CSC(=N1)NCC2=CC=CC=C2

InChI

InChI=1S/C10H12N2S/c1-2-4-9(5-3-1)8-12-10-11-6-7-13-10/h1-5H,6-8H2,(H,11,12)