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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-[(4-methoxyphenyl)carbamothioylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-[(4-methoxyphenyl)carbamothioylamino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-4-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-[(4-methoxyphenyl)carbamothioylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[2-[(4-methoxyphenyl)thiocarbamoylamino]thiazol-4-yl]acetamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N4O3S2/c1-26-15-9-7-13(8-10-15)21-19(28)24-20-22-14(12-29-20)11-18(25)23-16-5-3-4-6-17(16)27-2/h3-10,12H,11H2,1-2H3,(H,23,25)(H2,21,22,24,28)