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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CSC(=N2)N)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CSC(=N2)N)OCC3=CC=CC=C3

InChI

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