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

Systemtic Name: N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: N-cyclopropyl-4-indan-5-yl-5-methyl-thiazol-2-amine CAS Name: N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-2-thiazolamine IUPAC Name: N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: cyclopropyl-(4-indan-5-yl-5-methyl-thiazol-2-yl)amine Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2CC2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(N=C(S1)NC2CC2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C16H18N2S/c1-10-15(18-16(19-10)17-14-7-8-14)13-6-5-11-3-2-4-12(11)9-13/h5-6,9,14H,2-4,7-8H2,1H3,(H,17,18)