3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethoxy)aniline

Systemtic Name: 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethoxy)aniline Openeye Name: 3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethoxy)aniline CAS Name: 3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethoxy)aniline IUPAC Name: 3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethoxy)aniline Traditional Name: [3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethoxy)phenyl]amine Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)COC3=CC=CC(=C3)N

Isomeric SMILES

C1CC2=C(C1)SC(=N2)COC3=CC=CC(=C3)N

InChI

InChI=1S/C13H14N2OS/c14-9-3-1-4-10(7-9)16-8-13-15-11-5-2-6-12(11)17-13/h1,3-4,7H,2,5-6,8,14H2