2-(4-ethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-p-phenetyl-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)SC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)SC(=N3)C

InChI

InChI=1S/C18H18N2O2S/c1-3-22-15-7-4-13(5-8-15)10-18(21)20-14-6-9-17-16(11-14)19-12(2)23-17/h4-9,11H,3,10H2,1-2H3,(H,20,21)