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

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-2-(4-ethylphenoxy)acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C3=CSC(=N3)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C3=CSC(=N3)N)C

InChI

InChI=1S/C17H18N4O2S2/c1-3-11-4-6-12(7-5-11)23-8-14(22)21-17-19-10(2)15(25-17)13-9-24-16(18)20-13/h4-7,9H,3,8H2,1-2H3,(H2,18,20)(H,19,21,22)