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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-indan-5-yl-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-indan-5-yl-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O2S/c1-25-19-9-6-15(7-10-19)21-23-18(13-26-21)12-20(24)22-17-8-5-14-3-2-4-16(14)11-17/h5-11,13H,2-4,12H2,1H3,(H,22,24)