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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[2-(2-furylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[2-[[(2-furanylmethylamino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[2-(2-furfurylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c1-26-15-6-5-12(8-16(15)27-2)21-17(24)9-13-11-29-19(22-13)23-18(25)20-10-14-4-3-7-28-14/h3-8,11H,9-10H2,1-2H3,(H,21,24)(H2,20,22,23,25)