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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

InChI

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