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

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

Systemtic Name:N-[(2-methoxyphenyl)methyl]-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide
CAS Name:N-[(2-methoxyphenyl)methyl]-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide
Traditional Name:N-o-anisyl-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide
Formula: C19H20N4O3S2
MolecularWeight: 416.5171
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3


Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3


InChI

InChI=1S/C19H20N4O3S2/c1-26-16-7-3-2-5-13(16)10-20-17(24)9-14-12-28-19(22-14)23-18(25)21-11-15-6-4-8-27-15/h2-8,12H,9-11H2,1H3,(H,20,24)(H2,21,22,23,25)


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