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

Systemtic Name: 2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(2-furylmethylcarbamoylamino)thiazol-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-[[(2-furanylmethylamino)-oxomethyl]amino]-4-thiazolyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(2-furfurylcarbamoylamino)thiazol-4-yl]-N-m-anisyl-acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H20N4O4S/c1-26-15-5-2-4-13(8-15)10-20-17(24)9-14-12-28-19(22-14)23-18(25)21-11-16-6-3-7-27-16/h2-8,12H,9-11H2,1H3,(H,20,24)(H2,21,22,23,25)