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

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-p-phenetyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C19H19N3O3S/c1-2-24-15-8-6-14(7-9-15)21-18(23)11-25-16-5-3-4-13(10-16)17-12-26-19(20)22-17/h3-10,12H,2,11H2,1H3,(H2,20,22)(H,21,23)