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

Systemtic Name: 2-azanyl-N-[4-(4-butoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(4-butoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(4-butoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(4-butoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-(4-butoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN)C

InChI

InChI=1S/C16H21N3O2S/c1-3-4-9-21-13-7-5-12(6-8-13)15-11(2)22-16(19-15)18-14(20)10-17/h5-8H,3-4,9-10,17H2,1-2H3,(H,18,19,20)