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4-bromanyl-N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

4-bromanyl-N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name:4-bromanyl-N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Openeye Name:N-benzyl-4-bromo-N-(4-phenylthiazol-2-yl)benzamide
CAS Name:4-bromo-N-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)benzamide
IUPAC Name:N-benzyl-4-bromo-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Traditional Name:N-benzyl-4-bromo-N-(4-phenylthiazol-2-yl)benzamide
Formula: C23H17BrN2OS
MolecularWeight: 449.36288
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C23H17BrN2OS/c24-20-13-11-19(12-14-20)22(27)26(15-17-7-3-1-4-8-17)23-25-21(16-28-23)18-9-5-2-6-10-18/h1-14,16H,15H2


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