N-[2-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name: N-[2-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide Openeye Name: N-[2-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: N-[2-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]amino]-2-oxoethyl]-N-methyl-2-furancarboxamide IUPAC Name: N-[2-[[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-methylfuran-2-carboxamide Traditional Name: N-[2-keto-2-[(4-methyl-5-piperonyl-thiazol-2-yl)amino]ethyl]-N-methyl-2-furamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C)C(=O)C2=CC=CO2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C)C(=O)C2=CC=CO2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O5S/c1-12-17(9-13-5-6-14-16(8-13)28-11-27-14)29-20(21-12)22-18(24)10-23(2)19(25)15-4-3-7-26-15/h3-8H,9-11H2,1-2H3,(H,21,22,24)