3,4-diethoxy-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-diethoxy-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide CAS Name: 3,4-diethoxy-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-diethoxy-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(O3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(O3)C)OCC

InChI

InChI=1S/C19H20N2O4S/c1-4-23-16-9-7-13(10-17(16)24-5-2)18(22)21-19-20-14(11-26-19)15-8-6-12(3)25-15/h6-11H,4-5H2,1-3H3,(H,20,21,22)