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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=CC(=C12)OC3=CC(=C(C=C3)OCC4=CC=CC=C4)CCC5=NC=CS5)N

Isomeric SMILES

CC1CCC2=C(C=CC(=C12)OC3=CC(=C(C=C3)OCC4=CC=CC=C4)CCC5=NC=CS5)N

InChI

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