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

Systemtic Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[4-(3-aminophenyl)-2-thiazolyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[4-(3-aminophenyl)thiazol-2-yl]-2-p-phenetyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N

InChI

InChI=1S/C19H19N3O2S/c1-2-24-16-8-6-13(7-9-16)10-18(23)22-19-21-17(12-25-19)14-4-3-5-15(20)11-14/h3-9,11-12H,2,10,20H2,1H3,(H,21,22,23)