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

Systemtic Name: N-[(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(6-phenylimidazo[2,1-b]thiazol-5-yl)methyl]indan-1-amine CAS Name: N-[(6-phenyl-5-imidazo[2,1-b]thiazolyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[(6-phenylimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=C(N=C4N3C=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=C(N=C4N3C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C21H19N3S/c1-2-7-16(8-3-1)20-19(24-12-13-25-21(24)23-20)14-22-18-11-10-15-6-4-5-9-17(15)18/h1-9,12-13,18,22H,10-11,14H2