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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine Openeye Name: 4-indan-5-yl-N-(2-methoxyethyl)thiazol-2-amine CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxyethyl)-2-thiazolamine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine Traditional Name: (4-indan-5-ylthiazol-2-yl)-(2-methoxyethyl)amine Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COCCNC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H18N2OS/c1-18-8-7-16-15-17-14(10-19-15)13-6-5-11-3-2-4-12(11)9-13/h5-6,9-10H,2-4,7-8H2,1H3,(H,16,17)