4-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[2-(2-furyl)thiazol-4-yl]acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[2-(2-furanyl)-4-thiazolyl]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[2-(2-furyl)thiazol-4-yl]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C19H19N3O3S/c1-20-18(24)14-7-5-13(6-8-14)11-22(2)17(23)10-15-12-26-19(21-15)16-4-3-9-25-16/h3-9,12H,10-11H2,1-2H3,(H,20,24)