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

Systemtic Name: 2-azanyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-3-19-11-6-4-10(5-7-11)13-9(2)20-14(17-13)16-12(18)8-15/h4-7H,3,8,15H2,1-2H3,(H,16,17,18)