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

Systemtic Name: 2-azanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(4-ethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(4-ethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN

InChI

InChI=1S/C13H15N3O2S/c1-2-18-10-5-3-9(4-6-10)11-8-19-13(15-11)16-12(17)7-14/h3-6,8H,2,7,14H2,1H3,(H,15,16,17)