2-(3,5-dimethylphenoxy)-N-[[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[[[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(2-p-phenetyl-1,3-benzoxazol-5-yl)thiocarbamoyl]acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC(=CC(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C26H25N3O4S/c1-4-31-20-8-5-18(6-9-20)25-28-22-14-19(7-10-23(22)33-25)27-26(34)29-24(30)15-32-21-12-16(2)11-17(3)13-21/h5-14H,4,15H2,1-3H3,(H2,27,29,30,34)