N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]benzamide Formula: C20H16Br2N4OS MolecularWeight: 520.24024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br)C)Br

InChI

InChI=1S/C20H16Br2N4OS/c1-11-18(22)12(2)26(25-11)10-13-3-5-14(6-4-13)19(27)24-20-23-16-8-7-15(21)9-17(16)28-20/h3-9H,10H2,1-2H3,(H,23,24,27)