N-(2,5-dimethoxyphenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H20N4O4S2/c1-26-13-5-6-16(27-2)15(9-13)22-17(24)8-12-11-29-19(21-12)23-18(25)20-10-14-4-3-7-28-14/h3-7,9,11H,8,10H2,1-2H3,(H,22,24)(H2,20,21,23,25)