N-(1,2-dihydroacenaphthylen-5-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H18N2O2S/c1-13-18(24-22(26-13)19-6-3-11-27-19)12-20(25)23-17-10-9-15-8-7-14-4-2-5-16(17)21(14)15/h2-6,9-11H,7-8,12H2,1H3,(H,23,25)