N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-2-(4-ethoxyphenyl)acetamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-(4-ethoxyphenyl)acetamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2-p-phenetyl-acetamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C23H18N2O2S/c1-2-27-16-11-9-14(10-12-16)13-19(26)24-23-25-21-17-7-3-5-15-6-4-8-18(20(15)17)22(21)28-23/h3-12H,2,13H2,1H3,(H,24,25,26)