2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-indan-5-yloxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC3=C(CCC3)C=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC3=C(CCC3)C=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O3S/c1-14-21(16-7-9-18(26-2)10-8-16)24-22(28-14)23-20(25)13-27-19-11-6-15-4-3-5-17(15)12-19/h6-12H,3-5,13H2,1-2H3,(H,23,24,25)