6-methyl-7-[4-phenylmethoxy-3-[2-(1,3-thiazol-2-yl)ethyl]phenoxy]-2,3-dihydro-1H-inden-4-amine

Systemtic Name: 6-methyl-7-[4-phenylmethoxy-3-[2-(1,3-thiazol-2-yl)ethyl]phenoxy]-2,3-dihydro-1H-inden-4-amine Openeye Name: 7-[4-benzyloxy-3-(2-thiazol-2-ylethyl)phenoxy]-6-methyl-indan-4-amine CAS Name: 6-methyl-7-[4-phenylmethoxy-3-[2-(2-thiazolyl)ethyl]phenoxy]-2,3-dihydro-1H-inden-4-amine IUPAC Name: 6-methyl-7-[4-phenylmethoxy-3-[2-(1,3-thiazol-2-yl)ethyl]phenoxy]-2,3-dihydro-1H-inden-4-amine Traditional Name: [7-[4-benzoxy-3-(2-thiazol-2-ylethyl)phenoxy]-6-methyl-indan-4-yl]amine Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OCC4=CC=CC=C4)CCC5=NC=CS5)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OCC4=CC=CC=C4)CCC5=NC=CS5)N

InChI

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