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

Systemtic Name: 2-bromanyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: 2-bromo-N-[4-(4-ethylphenyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: 2-bromo-N-[4-(4-ethylphenyl)-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: 2-bromo-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: 2-bromo-N-[4-(4-ethylphenyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

InChI

InChI=1S/C21H21BrN2O4S/c1-5-12-6-8-13(9-7-12)15-11-29-21(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)