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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-[(4-methylphenyl)carbamothioylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-(p-tolylcarbamothioylamino)thiazol-4-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-[[(4-methylanilino)-sulfanylidenemethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-[(4-methylphenyl)carbamothioylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[2-(p-tolylthiocarbamoylamino)thiazol-4-yl]acetamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N4O2S2/c1-13-7-9-14(10-8-13)21-19(27)24-20-22-15(12-28-20)11-18(25)23-16-5-3-4-6-17(16)26-2/h3-10,12H,11H2,1-2H3,(H,23,25)(H2,21,22,24,27)