2-[6-methoxy-3-[1-(1,3-thiazol-2-yl)ethyl]-1H-inden-2-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-methoxy-3-[1-(1,3-thiazol-2-yl)ethyl]-1H-inden-2-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[6-methoxy-3-(1-thiazol-2-ylethyl)-1H-inden-2-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[6-methoxy-3-[1-(2-thiazolyl)ethyl]-1H-inden-2-yl]-N,N-dimethylethanamine IUPAC Name: 2-[6-methoxy-3-[1-(1,3-thiazol-2-yl)ethyl]-1H-inden-2-yl]-N,N-dimethylethanamine Traditional Name: 2-[6-methoxy-3-(1-thiazol-2-ylethyl)-1H-inden-2-yl]ethyl-dimethyl-amine Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(CC2=C1C=CC(=C2)OC)CCN(C)C)C3=NC=CS3

Isomeric SMILES

CC(C1=C(CC2=C1C=CC(=C2)OC)CCN(C)C)C3=NC=CS3

InChI

InChI=1S/C19H24N2OS/c1-13(19-20-8-10-23-19)18-14(7-9-21(2)3)11-15-12-16(22-4)5-6-17(15)18/h5-6,8,10,12-13H,7,9,11H2,1-4H3