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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-4-pyridin-4-yl-1,3-thiazol-2-amine Openeye Name: N-indan-5-yl-5-methyl-4-(4-pyridyl)thiazol-2-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-4-pyridin-4-yl-2-thiazolamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-4-pyridin-4-yl-1,3-thiazol-2-amine Traditional Name: indan-5-yl-[5-methyl-4-(4-pyridyl)thiazol-2-yl]amine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC3=C(CCC3)C=C2)C4=CC=NC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC3=C(CCC3)C=C2)C4=CC=NC=C4

InChI

InChI=1S/C18H17N3S/c1-12-17(14-7-9-19-10-8-14)21-18(22-12)20-16-6-5-13-3-2-4-15(13)11-16/h5-11H,2-4H2,1H3,(H,20,21)