3-bromanyl-N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C18H14Br2N2O3S MolecularWeight: 498.18836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)Br)Br

InChI

InChI=1S/C18H14Br2N2O3S/c1-24-15-5-3-10(7-12(15)19)14-9-26-18(21-14)22-17(23)11-4-6-16(25-2)13(20)8-11/h3-9H,1-2H3,(H,21,22,23)