4-[4-(2-phenoxyethoxy)phenyl]-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C17H16N2O2S/c18-17-19-16(12-22-17)13-6-8-15(9-7-13)21-11-10-20-14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H2,18,19)