N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(6-methylimidazo[2,1-b]thiazol-5-yl)methyl]indan-1-amine CAS Name: N-[(6-methyl-5-imidazo[2,1-b]thiazolyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[(6-methylimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)CNC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(N2C=CSC2=N1)CNC3CCC4=CC=CC=C34

InChI

InChI=1S/C16H17N3S/c1-11-15(19-8-9-20-16(19)18-11)10-17-14-7-6-12-4-2-3-5-13(12)14/h2-5,8-9,14,17H,6-7,10H2,1H3