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

Systemtic Name: N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine Openeye Name: N-cyclopropyl-4-indan-5-yl-thiazol-2-amine CAS Name: N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolamine IUPAC Name: N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine Traditional Name: cyclopropyl-(4-indan-5-ylthiazol-2-yl)amine Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC4CC4

InChI

InChI=1S/C15H16N2S/c1-2-10-4-5-12(8-11(10)3-1)14-9-18-15(17-14)16-13-6-7-13/h4-5,8-9,13H,1-3,6-7H2,(H,16,17)