N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-[(1-methylimidazol-2-yl)thio]ethyl]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN1C=CN=C1SCCNC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H16N4O3S/c1-18-8-6-17-14(18)23-9-7-16-13(20)10-19-11-4-2-3-5-12(11)22-15(19)21/h2-6,8H,7,9-10H2,1H3,(H,16,20)