4-[2-[(1-ethyl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole

Systemtic Name: 4-[2-[(1-ethyl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole Openeye Name: 4-[2-(1-ethylindan-5-yl)oxyethyl]-2-(4-isopropylphenyl)-5-methyl-thiazole CAS Name: 4-[2-[(1-ethyl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-methyl-2-(4-propan-2-ylphenyl)thiazole IUPAC Name: 4-[2-[(1-ethyl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole Traditional Name: 4-[2-(1-ethylindan-5-yl)oxyethyl]-5-methyl-2-p-cumenyl-thiazole Formula: C26H31NOS MolecularWeight: 405.59544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C1C=CC(=C2)OCCC3=C(SC(=N3)C4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CCC1CCC2=C1C=CC(=C2)OCCC3=C(SC(=N3)C4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C26H31NOS/c1-5-19-6-11-22-16-23(12-13-24(19)22)28-15-14-25-18(4)29-26(27-25)21-9-7-20(8-10-21)17(2)3/h7-10,12-13,16-17,19H,5-6,11,14-15H2,1-4H3