2-azanyl-N-[5-methyl-4-(4-pentoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[5-methyl-4-(4-pentoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[5-methyl-4-(4-pentoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-amino-N-[5-methyl-4-(4-pentoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[5-methyl-4-(4-pentoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-(4-amoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN)C

InChI

InChI=1S/C17H23N3O2S/c1-3-4-5-10-22-14-8-6-13(7-9-14)16-12(2)23-17(20-16)19-15(21)11-18/h6-9H,3-5,10-11,18H2,1-2H3,(H,19,20,21)