2-bromanyl-3,4,5-trimethoxy-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-bromanyl-3,4,5-trimethoxy-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-3,4,5-trimethoxy-N-[4-(2-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 2-bromo-3,4,5-trimethoxy-N-[4-(2-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-bromo-3,4,5-trimethoxy-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-3,4,5-trimethoxy-N-[4-(2-methoxyphenyl)thiazol-2-yl]benzamide Formula: C20H19BrN2O5S MolecularWeight: 479.34426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

InChI

InChI=1S/C20H19BrN2O5S/c1-25-14-8-6-5-7-11(14)13-10-29-20(22-13)23-19(24)12-9-15(26-2)17(27-3)18(28-4)16(12)21/h5-10H,1-4H3,(H,22,23,24)