4-[2-(phenylmethyl)-1,3-thiazol-4-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[2-(phenylmethyl)-1,3-thiazol-4-yl]-1,3-thiazol-2-amine Openeye Name: 4-(2-benzylthiazol-4-yl)thiazol-2-amine CAS Name: 4-[2-(phenylmethyl)-4-thiazolyl]-2-thiazolamine IUPAC Name: 4-(2-benzyl-1,3-thiazol-4-yl)-1,3-thiazol-2-amine Traditional Name: [4-(2-benzylthiazol-4-yl)thiazol-2-yl]amine Formula: C13H11N3S2 MolecularWeight: 273.37654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)C3=CSC(=N3)N

InChI

InChI=1S/C13H11N3S2/c14-13-16-11(8-18-13)10-7-17-12(15-10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H2,14,16)