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

Systemtic Name: N-[2,5-bis(bromanyl)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2,5-dibromophenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2,5-dibromophenyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2,5-dibromophenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2,5-dibromophenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H14Br2N2O2S MolecularWeight: 482.18896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Br)Br

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Br)Br

InChI

InChI=1S/C18H14Br2N2O2S/c1-11-21-14(10-25-11)9-24-15-4-2-3-12(7-15)18(23)22-17-8-13(19)5-6-16(17)20/h2-8,10H,9H2,1H3,(H,22,23)