3,5-bis(bromanyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C18H14Br2N2O3S MolecularWeight: 498.18836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2O)Br)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2O)Br)Br)C3=CC=C(C=C3)OC

InChI

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