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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-yl-1,3-thiazol-2-amine Openeye Name: 4-indan-5-yl-N-isopropyl-thiazol-2-amine CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-yl-2-thiazolamine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-propan-2-yl-1,3-thiazol-2-amine Traditional Name: (4-indan-5-ylthiazol-2-yl)-isopropyl-amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)NC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H18N2S/c1-10(2)16-15-17-14(9-18-15)13-7-6-11-4-3-5-12(11)8-13/h6-10H,3-5H2,1-2H3,(H,16,17)