N-(2,3-dihydro-1H-inden-5-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-indan-5-yl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-indan-5-yl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H18N2O2S/c1-12-16(21-19(23-12)17-6-3-9-24-17)11-18(22)20-15-8-7-13-4-2-5-14(13)10-15/h3,6-10H,2,4-5,11H2,1H3,(H,20,22)