4-bromanyl-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Br

InChI

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