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

Systemtic Name: 2-azanyl-N-[4-(2-pentoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(2-pentoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(2-pentoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(2-pentoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-(2-amoxyphenyl)thiazol-2-yl]acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)CN

Isomeric SMILES

CCCCCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)CN

InChI

InChI=1S/C16H21N3O2S/c1-2-3-6-9-21-14-8-5-4-7-12(14)13-11-22-16(18-13)19-15(20)10-17/h4-5,7-8,11H,2-3,6,9-10,17H2,1H3,(H,18,19,20)