N,N-diethyl-2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine Openeye Name: N,N-diethyl-2-(4H-indeno[1,2-d]thiazol-2-yl)ethanamine CAS Name: N,N-diethyl-2-(4H-indeno[1,2-d]thiazol-2-yl)ethanamine IUPAC Name: N,N-diethyl-2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamine Traditional Name: diethyl-[2-(4H-indeno[1,2-d]thiazol-2-yl)ethyl]amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=NC2=C(S1)CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CCC1=NC2=C(S1)CC3=CC=CC=C32

InChI

InChI=1S/C16H20N2S/c1-3-18(4-2)10-9-15-17-16-13-8-6-5-7-12(13)11-14(16)19-15/h5-8H,3-4,9-11H2,1-2H3