2-(4-ethylphenoxy)-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[[4-(4-methoxyphenyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3S2/c1-3-14-4-8-17(9-5-14)27-12-19(25)23-20(28)24-21-22-18(13-29-21)15-6-10-16(26-2)11-7-15/h4-11,13H,3,12H2,1-2H3,(H2,22,23,24,25,28)