6-methyl-N-[4-phenylmethoxy-3-[2-(1,3-thiazol-2-yl)ethyl]phenoxy]-2,3-dihydro-1H-inden-4-amine

Systemtic Name: 6-methyl-N-[4-phenylmethoxy-3-[2-(1,3-thiazol-2-yl)ethyl]phenoxy]-2,3-dihydro-1H-inden-4-amine Openeye Name: N-[4-benzyloxy-3-(2-thiazol-2-ylethyl)phenoxy]-6-methyl-indan-4-amine CAS Name: 6-methyl-N-[4-phenylmethoxy-3-[2-(2-thiazolyl)ethyl]phenoxy]-2,3-dihydro-1H-inden-4-amine IUPAC Name: 6-methyl-N-[4-phenylmethoxy-3-[2-(1,3-thiazol-2-yl)ethyl]phenoxy]-2,3-dihydro-1H-inden-4-amine Traditional Name: [4-benzoxy-3-(2-thiazol-2-ylethyl)phenoxy]-(6-methylindan-4-yl)amine Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1)NOC3=CC(=C(C=C3)OCC4=CC=CC=C4)CCC5=NC=CS5

Isomeric SMILES

CC1=CC(=C2CCCC2=C1)NOC3=CC(=C(C=C3)OCC4=CC=CC=C4)CCC5=NC=CS5

InChI

InChI=1S/C28H28N2O2S/c1-20-16-22-8-5-9-25(22)26(17-20)30-32-24-11-12-27(31-19-21-6-3-2-4-7-21)23(18-24)10-13-28-29-14-15-33-28/h2-4,6-7,11-12,14-18,30H,5,8-10,13,19H2,1H3