N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[1-methyl-5-oxidanylidene-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[1-methyl-5-oxidanylidene-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[1-methyl-5-oxo-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[1-methyl-5-oxo-3-(3-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[1-methyl-5-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[5-keto-1-methyl-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CC2=CN=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CN1C(=O)C(N(C1=S)CC2=CN=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H21N5O3S/c1-29-24(32)20(30(25(29)34)15-16-5-4-12-26-14-16)13-22(31)27-18-10-8-17(9-11-18)23-28-19-6-2-3-7-21(19)33-23/h2-12,14,20H,13,15H2,1H3,(H,27,31)