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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(4H-indeno[1,2-d]thiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(4H-indeno[1,2-d]thiazol-2-yl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)acetamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-p-phenetyl-acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S/c1-2-24-15-9-7-13(8-10-15)11-18(23)21-20-22-19-16-6-4-3-5-14(16)12-17(19)25-20/h3-10H,2,11-12H2,1H3,(H,21,22,23)