2-(4-methylphenoxy)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[[4-(2-naphthyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[[4-(2-naphthyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O2S2/c1-15-6-10-19(11-7-15)28-13-21(27)25-22(29)26-23-24-20(14-30-23)18-9-8-16-4-2-3-5-17(16)12-18/h2-12,14H,13H2,1H3,(H2,24,25,26,27,29)