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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)C2=CN=CC=C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CNC1=NC(=C(S1)C2=CN=CC=C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H17N3S/c1-19-18-21-16(17(22-18)15-6-3-9-20-11-15)14-8-7-12-4-2-5-13(12)10-14/h3,6-11H,2,4-5H2,1H3,(H,19,21)