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

Systemtic Name: 4-bromanyl-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C18H17BrN2O3S2 MolecularWeight: 453.37318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C18H17BrN2O3S2/c1-9-5-12(10(2)26-9)13-8-25-18(20-13)21-17(22)11-6-14(23-3)16(19)15(7-11)24-4/h5-8H,1-4H3,(H,20,21,22)