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

Systemtic Name: 3-bromanyl-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[4-(4-cyanophenyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[4-(4-cyanophenyl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-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(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

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