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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(phenylcarbamothioylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-(phenylcarbamothioylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[anilino(sulfanylidene)methyl]amino]-4-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(phenylcarbamothioylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[2-(phenylthiocarbamoylamino)thiazol-4-yl]acetamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S2/c1-25-16-10-6-5-9-15(16)22-17(24)11-14-12-27-19(21-14)23-18(26)20-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,22,24)(H2,20,21,23,26)