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

Systemtic Name: 4-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazol-2-amine Openeye Name: 4-(4-benzyloxy-3-methoxy-phenyl)thiazol-2-amine CAS Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-2-thiazolamine IUPAC Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-benzoxy-3-methoxy-phenyl)thiazol-2-yl]amine Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSC(=N2)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSC(=N2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-20-16-9-13(14-11-22-17(18)19-14)7-8-15(16)21-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H2,18,19)