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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[[[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC=CC(=C4C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC=CC(=C4C)C

InChI

InChI=1S/C26H25N3O3S/c1-4-18-8-10-19(11-9-18)25-28-21-14-20(12-13-23(21)32-25)27-26(33)29-24(30)15-31-22-7-5-6-16(2)17(22)3/h5-14H,4,15H2,1-3H3,(H2,27,29,30,33)