N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=C(S2)CCC3

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C13H14N2OS/c1-16-11-7-3-2-5-9(11)14-13-15-10-6-4-8-12(10)17-13/h2-3,5,7H,4,6,8H2,1H3,(H,14,15)