N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-furylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-[[(2-furanylmethylamino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(2-furfurylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=CO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C19H18N4O5S/c24-17(21-12-3-4-15-16(8-12)28-7-6-27-15)9-13-11-29-19(22-13)23-18(25)20-10-14-2-1-5-26-14/h1-5,8,11H,6-7,9-10H2,(H,21,24)(H2,20,22,23,25)