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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

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