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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-1,3-thiazol-2-amine Openeye Name: N-ethyl-4-indan-5-yl-thiazol-2-amine CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-2-thiazolamine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-1,3-thiazol-2-amine Traditional Name: ethyl-(4-indan-5-ylthiazol-2-yl)amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCNC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H16N2S/c1-2-15-14-16-13(9-17-14)12-7-6-10-4-3-5-11(10)8-12/h6-9H,2-5H2,1H3,(H,15,16)