N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-cyano-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-cyano-benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-cyano-benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-cyanobenzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-cyanobenzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-cyano-benzamide Formula: C17H10BrN3OS MolecularWeight: 384.2498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H10BrN3OS/c18-14-7-5-12(6-8-14)15-10-23-17(20-15)21-16(22)13-3-1-11(9-19)2-4-13/h1-8,10H,(H,20,21,22)