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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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