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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(1S)-indan-1-yl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(1S)-indan-1-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)NC3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C21H20N2O2S/c1-25-17-9-6-15(7-10-17)21-22-16(13-26-21)12-20(24)23-19-11-8-14-4-2-3-5-18(14)19/h2-7,9-10,13,19H,8,11-12H2,1H3,(H,23,24)/t19-/m0/s1