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

Systemtic Name: N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[5-[(2,5-dichlorophenyl)methyl]thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-[(2,5-dichlorophenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-(2,5-dichlorobenzyl)thiazol-2-yl]benzamide Formula: C17H11BrCl2N2OS MolecularWeight: 442.15704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=C(S2)CC3=C(C=CC(=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=C(S2)CC3=C(C=CC(=C3)Cl)Cl)Br

InChI

InChI=1S/C17H11BrCl2N2OS/c18-12-3-1-10(2-4-12)16(23)22-17-21-9-14(24-17)8-11-7-13(19)5-6-15(11)20/h1-7,9H,8H2,(H,21,22,23)