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

Systemtic Name: 4-bromanyl-N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]benzamide Formula: C17H12Br2N2O2S MolecularWeight: 468.16238

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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)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br2N2O2S/c1-23-15-7-4-11(8-13(15)19)14-9-24-17(20-14)21-16(22)10-2-5-12(18)6-3-10/h2-9H,1H3,(H,20,21,22)