N-(1,2-dihydroacenaphthylen-5-yl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-acenaphthen-5-yl-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H22N2O2S/c1-2-29-22-9-4-3-7-20(22)25-26-18(15-30-25)14-23(28)27-21-13-12-17-11-10-16-6-5-8-19(21)24(16)17/h3-9,12-13,15H,2,10-11,14H2,1H3,(H,27,28)