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

Systemtic Name: 2-bromanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: 2-bromo-N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: 2-bromo-N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: 2-bromo-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: 2-bromo-3,4,5-trimethoxy-N-(4-p-phenetylthiazol-2-yl)benzamide Formula: C21H21BrN2O5S MolecularWeight: 493.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

InChI

InChI=1S/C21H21BrN2O5S/c1-5-29-13-8-6-12(7-9-13)15-11-30-21(23-15)24-20(25)14-10-16(26-2)18(27-3)19(28-4)17(14)22/h6-11H,5H2,1-4H3,(H,23,24,25)