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

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-2-(4-methylphenoxy)acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C3=CSC(=N3)N)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C3=CSC(=N3)N)C

InChI

InChI=1S/C16H16N4O2S2/c1-9-3-5-11(6-4-9)22-7-13(21)20-16-18-10(2)14(24-16)12-8-23-15(17)19-12/h3-6,8H,7H2,1-2H3,(H2,17,19)(H,18,20,21)