3,5-bis(bromanyl)-N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2-methoxy-benzamide Formula: C18H13Br3N2O3S MolecularWeight: 577.08442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3OC)Br)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3OC)Br)Br)Br

InChI

InChI=1S/C18H13Br3N2O3S/c1-25-15-4-3-9(5-12(15)20)14-8-27-18(22-14)23-17(24)11-6-10(19)7-13(21)16(11)26-2/h3-8H,1-2H3,(H,22,23,24)