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

Systemtic Name: 4-bromanyl-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzamide Openeye Name: 4-bromo-N-[2-(4-phenylthiazol-2-yl)ethyl]benzamide CAS Name: 4-bromo-N-[2-(4-phenyl-2-thiazolyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzamide Traditional Name: 4-bromo-N-[2-(4-phenylthiazol-2-yl)ethyl]benzamide Formula: C18H15BrN2OS MolecularWeight: 387.2935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2OS/c19-15-8-6-14(7-9-15)18(22)20-11-10-17-21-16(12-23-17)13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,20,22)