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

Systemtic Name: N-[5-[2-(1-benzofuran-5-ylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(benzofuran-5-ylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-(5-benzofuranylamino)-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-(1-benzofuran-5-ylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-(benzofuran-5-ylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC4=C(C=C3)OC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC4=C(C=C3)OC=C4

InChI

InChI=1S/C17H14N4O2S2/c1-9-15(25-17(18-9)19-10(2)22)13-8-24-16(21-13)20-12-3-4-14-11(7-12)5-6-23-14/h3-8H,1-2H3,(H,20,21)(H,18,19,22)