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

Systemtic Name: 4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethoxy)aniline Openeye Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethoxy)aniline CAS Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethoxy)aniline IUPAC Name: 4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethoxy)aniline Traditional Name: [4-(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=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2OS/c14-9-4-6-10(7-5-9)16-8-13-15-11-2-1-3-12(11)17-13/h4-7H,1-3,8,14H2