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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]benzamide Formula: C19H19BrN2O4S MolecularWeight: 451.33416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(O2)C3=CSC(=N3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(O2)C3=CSC(=N3)C)OC

InChI

InChI=1S/C19H19BrN2O4S/c1-4-25-18-14(20)7-12(8-17(18)24-3)19(23)21-9-13-5-6-16(26-13)15-10-27-11(2)22-15/h5-8,10H,4,9H2,1-3H3,(H,21,23)