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

Systemtic Name: 2-azanyl-N-[5-methyl-4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[5-methyl-4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-amino-N-[5-methyl-4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[5-methyl-4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[5-methyl-4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN)C

InChI

InChI=1S/C15H19N3O2S/c1-3-8-20-12-6-4-11(5-7-12)14-10(2)21-15(18-14)17-13(19)9-16/h4-7H,3,8-9,16H2,1-2H3,(H,17,18,19)