N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(6-methoxyindan-1-yl)-4,5-dihydrothiazol-2-amine CAS Name: N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (6-methoxyindan-1-yl)-(2-thiazolin-2-yl)amine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2NC3=NCCS3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2NC3=NCCS3)C=C1

InChI

InChI=1S/C13H16N2OS/c1-16-10-4-2-9-3-5-12(11(9)8-10)15-13-14-6-7-17-13/h2,4,8,12H,3,5-7H2,1H3,(H,14,15)