3,5-dimethoxy-4-methyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=CC=C(O2)C3=CSC(=N3)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=CC=C(O2)C3=CSC(=N3)C)OC

InChI

InChI=1S/C19H20N2O4S/c1-11-17(23-3)7-13(8-18(11)24-4)19(22)20-9-14-5-6-16(25-14)15-10-26-12(2)21-15/h5-8,10H,9H2,1-4H3,(H,20,22)