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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-4-[(4-chloranylpyrazol-1-yl)methyl]benzamide Openeye Name: N-(5-bromothiazol-2-yl)-4-[(4-chloropyrazol-1-yl)methyl]benzamide CAS Name: N-(5-bromo-2-thiazolyl)-4-[(4-chloro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-4-[(4-chloropyrazol-1-yl)methyl]benzamide Traditional Name: N-(5-bromothiazol-2-yl)-4-[(4-chloropyrazol-1-yl)methyl]benzamide Formula: C14H10BrClN4OS MolecularWeight: 397.6774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=N2)Cl)C(=O)NC3=NC=C(S3)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=N2)Cl)C(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C14H10BrClN4OS/c15-12-6-17-14(22-12)19-13(21)10-3-1-9(2-4-10)7-20-8-11(16)5-18-20/h1-6,8H,7H2,(H,17,19,21)