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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC3=C(S2)CCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC3=C(S2)CCC3

InChI

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