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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-indan-2-yl-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-indan-2-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)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N2O2S/c1-25-19-8-6-14(7-9-19)21-23-18(13-26-21)12-20(24)22-17-10-15-4-2-3-5-16(15)11-17/h2-9,13,17H,10-12H2,1H3,(H,22,24)