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

Systemtic Name: 2-bromanyl-3,4,5-trimethoxy-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: 2-bromo-3,4,5-trimethoxy-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-bromo-3,4,5-trimethoxy-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C22H23BrN2O5S MolecularWeight: 507.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

InChI

InChI=1S/C22H23BrN2O5S/c1-12(2)30-14-8-6-13(7-9-14)16-11-31-22(24-16)25-21(26)15-10-17(27-3)19(28-4)20(29-5)18(15)23/h6-12H,1-5H3,(H,24,25,26)