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

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(cyanomethyl)benzamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-3-(cyanomethyl)benzamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-3-(cyanomethyl)benzamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(cyanomethyl)benzamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-3-(cyanomethyl)benzamide Formula: C19H14BrN3OS MolecularWeight: 412.30296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC#N)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)CC#N)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrN3OS/c20-16-6-4-14(5-7-16)11-17-12-22-19(25-17)23-18(24)15-3-1-2-13(10-15)8-9-21/h1-7,10,12H,8,11H2,(H,22,23,24)