4-(5-ethyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(5-ethyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-amine Openeye Name: 4-(2-benzyloxy-5-ethyl-phenyl)thiazol-2-amine CAS Name: 4-(5-ethyl-2-phenylmethoxyphenyl)-2-thiazolamine IUPAC Name: 4-(5-ethyl-2-phenylmethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2-benzoxy-5-ethyl-phenyl)thiazol-2-yl]amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CSC(=N3)N

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=CSC(=N3)N

InChI

InChI=1S/C18H18N2OS/c1-2-13-8-9-17(21-11-14-6-4-3-5-7-14)15(10-13)16-12-22-18(19)20-16/h3-10,12H,2,11H2,1H3,(H2,19,20)